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4-[2-[(4-methoxyphenyl)amino]-3,5-dinitro-phenyl]carbonyl-1,3-dihydroquinoxalin-2-one
4-[2-[(4-methoxyphenyl)amino]-3,5-dinitro-phenyl]carbonyl-1,3-dihydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC2=C(C=C(C=C2C(=O)N3CC(=O)NC4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)NC2=C(C=C(C=C2C(=O)N3CC(=O)NC4=CC=CC=C43)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C22H17N5O7/c1-34-15-8-6-13(7-9-15)23-21-16(10-14(26(30)31)11-19(21)27(32)33)22(29)25-12-20(28)24-17-4-2-3-5-18(17)25/h2-11,23H,12H2,1H3,(H,24,28)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-nitro-N-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]benzamide
- 3,4,5-trimethoxy-N-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]benzamide
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide
- 3-chloranyl-N-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]-1-benzothiophene-2-carboxamide
- 3,6-bis(chloranyl)-N-[[2-(3-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-1-benzothiophene-2-carboxamide
- ethyl 6-azanyl-4-(5-bromanyl-2,3-dimethoxy-phenyl)-5-cyano-2-methyl-4H-pyran-3-carboxylate
- N-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]-1,3-thiazole-4-carboxamide
- 3,5-dimethoxy-N-[[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methylideneamino]benzamide
- 3-(4-methylphenyl)-N-[1,1,3,3-tetrakis(oxidanylidene)-1$l^{6},3$l^{6},2-benzodithiazol-2-yl]adamantane-1-carboxamide
- 1-[(3-methylphenyl)methyl]-3-(3-methyl-2-propan-2-yl-phenyl)-1-(3-morpholin-4-ylpropyl)thiourea
