4-azanyl-N-[(6-methoxynaphthalen-2-yl)methyl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]
InChI
InChI=1S/C19H17N3O4/c1-26-16-6-4-13-8-12(2-3-14(13)9-16)11-21-19(23)15-5-7-17(20)18(10-15)22(24)25/h2-10H,11,20H2,1H3,(H,21,23)
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
- 2,4-bis(fluoranyl)-N-[2-oxidanylidene-2-[[4-[2,2,2-tris(fluoranyl)ethoxymethyl]phenyl]methylamino]ethyl]benzamide
- 2-methyl-1-methylsulfonyl-N-[[4-[2,2,2-tris(fluoranyl)ethoxymethyl]phenyl]methyl]-2,3-dihydroindole-5-carboxamide
- 2-(4-fluoranylphenoxy)-N-[[4-[2,2,2-tris(fluoranyl)ethoxymethyl]phenyl]methyl]propanamide
- 3,5-dimethoxy-N-(2-methyl-1-thiophen-2-yl-propyl)benzamide
- 3-(dimethylamino)-N-(2-methyl-1-thiophen-2-yl-propyl)benzamide
- 6-methyl-N-(2-methyl-1-thiophen-2-yl-propyl)-4-oxidanylidene-1-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide
- 2-chloranyl-5-(dimethylsulfamoyl)-N-[(6-methoxynaphthalen-2-yl)methyl]benzamide
- N-[3-[[4-(1,3-benzoxazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]-4-bromanyl-benzamide
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- [2-[(3-cyano-4,5-dimethyl-1-phenyl-pyrrol-2-yl)amino]-2-oxidanylidene-ethyl] 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanoate
