2-ethanoyl-3-(3-ethylphenyl)imino-6-nitro-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)N=C2C(C(=O)C3=C2C=CC(=C3)[N+](=O)[O-])C(=O)C
Isomeric SMILES
CCC1=CC(=CC=C1)N=C2C(C(=O)C3=C2C=CC(=C3)[N+](=O)[O-])C(=O)C
InChI
InChI=1S/C19H16N2O4/c1-3-12-5-4-6-13(9-12)20-18-15-8-7-14(21(24)25)10-16(15)19(23)17(18)11(2)22/h4-10,17H,3H2,1-2H3
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
- N-(benzimidazolo[1,2-c]quinazolin-6-ylmethyl)-N-(2-bromophenyl)ethanamide
- 7-nitro-5-(3-nitrophenyl)-1,3-dihydro-1,4-benzodiazepin-2-one
- N-(3-benzamido-4b,9b-diphenyl-5,10-dihydroindolo[3,2-b]indol-8-yl)benzamide
- 1-(10-ethanoyl-3,8-dimethyl-4b,9b-diphenyl-indolo[3,2-b]indol-5-yl)ethanone
- 4-(2-chlorophenyl)-5-cyano-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-N-phenyl-1,4-dihydropyridine-3-carboxamide
- 5-cyano-2-methyl-6-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-N-phenyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide
- 2-ethanoyl-7-nitro-3-(4-nitrophenyl)imino-inden-1-one
- 5-(2-chloranyl-5-nitro-phenyl)-7-nitro-1,3-dihydro-1,4-benzodiazepin-2-one
- 6-bromanyl-2-(4-nitrophenyl)-4-phenyl-quinoline
- 4-[4-[(4-methoxyphenyl)amino]-3-nitro-phenyl]carbonyl-1,3-dihydroquinoxalin-2-one
