N-(4-nitrophenyl)-3,5-bis(oxidanyl)naphthalene-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=C(C=C2C(=C1)O)O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CC(=C(C=C2C(=C1)O)O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H12N2O5/c20-15-3-1-2-10-8-14(16(21)9-13(10)15)17(22)18-11-4-6-12(7-5-11)19(23)24/h1-9,20-21H,(H,18,22)
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
- tert-butyl N-[(2S,3S,5R)-5-[[4-[2-(2-methoxyethoxymethoxy)ethyl]phenyl]methyl]-3-oxidanyl-6-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-6-oxidanylidene-1-phenyl-hexan-2-yl]carbamate
- N-(4-nitrophenyl)-3,7-bis(oxidanyl)naphthalene-2-carboxamide
- tert-butyl N-[(2S,3S,5R)-5-[[4-[3-(2-methoxyethoxymethoxy)propyl]phenyl]methyl]-3-oxidanyl-6-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-6-oxidanylidene-1-phenyl-hexan-2-yl]carbamate
- N-[(Z)-[1-[(2-cyanophenyl)amino]-3-nitro-3-(7-nitroquinoxalin-2-yl)-1-oxidanylidene-propan-2-ylidene]amino]pyridine-4-carboxamide
- N-[(E)-[azanyl-[bis(azanyl)methylideneamino]methylidene]amino]pyridine-4-carboxamide
- N-[(Z)-[1-[(2-cyano-4-nitro-phenyl)amino]-3-nitro-3-(7-nitroquinoxalin-2-yl)-1-oxidanylidene-propan-2-ylidene]amino]pyridine-4-carboxamide
- 2,7-dimethyl-6-oxidanyl-1H-[1,4]benzodioxino[2,3-f][4,7]phenanthrolin-4-one
- 6-(2-methylpiperidin-1-yl)-N-oxidanylidene-1,4-dihydropyrazine-2-carboxamide
- 1-methoxy-3,5-bis(oxidanyl)xanthen-9-one
- tert-butyl N-[(2S,3S,5R)-5-[[4-(3,3-dimethoxypropyl)phenyl]methyl]-3-oxidanyl-6-[[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-6-oxidanylidene-1-phenyl-hexan-2-yl]carbamate
