3-naphthalen-1-ylcarbonyl-6-nitro-1,3-benzoxazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)N3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C(=O)N3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O
InChI
InChI=1S/C18H10N2O5/c21-17(14-7-3-5-11-4-1-2-6-13(11)14)19-15-9-8-12(20(23)24)10-16(15)25-18(19)22/h1-10H
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
- bis(oxidanylidene)uranium(2+); [1-(piperidin-1-ylmethyl)naphthalen-2-yl]oxidanium; diethanoate
- 2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(4-chlorophenyl)ethanamide
- ethyl 6-methyl-2-pyridin-4-yl-quinoline-4-carboxylate
- 4-(4-methoxyphenyl)-6-phenyl-2-pyrrolidin-1-yl-pyrimidine
- 2-[bis(oxidanyl)amino]-1-(2-methylpropyl)-1-nitroso-guanidine
- N-(2,3-dimethylphenyl)-N'-[(2-ethoxy-3-methoxy-phenyl)methylideneamino]butanediamide
- N'-[[4-[(2,4-dichlorophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide
- (3-bromanyl-5-methoxy-4-propoxy-phenyl)-piperidin-1-yl-methanone
- 2-[2-bromanyl-4-[[(4-methylphenyl)amino]methyl]phenoxy]-N-(3,4-dimethylphenyl)ethanamide
- N-[[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]methyl]butanamide
