[6-nitro-3-(phenylcarbamoyl)chromen-2-ylidene]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH2+]
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH2+]
InChI
InChI=1S/C16H11N3O4/c17-15-13(16(20)18-11-4-2-1-3-5-11)9-10-8-12(19(21)22)6-7-14(10)23-15/h1-9,17H,(H,18,20)/p+1
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
- 5-[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazole-2-thiolate
- 2-[(4-chlorophenyl)sulfonyl-(3-methoxyphenyl)amino]ethanoate
- hexyl (4R)-4-(6-bromanyl-1,3-benzodioxol-5-yl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- (2R)-2-[[3-(4-bromophenyl)-3-oxidanylidene-propyl]azaniumyl]-3-methyl-butanoate
- (2R)-2-[[3-(4-bromophenyl)-3-oxidanylidene-propyl]amino]-3-methyl-butanoic acid
- (2R,3R)-2-[[3-(4-bromophenyl)-3-oxidanylidene-propyl]azaniumyl]-3-oxidanyl-butanoate
- (2R,3R)-2-[[3-(4-bromophenyl)-3-oxidanylidene-propyl]amino]-3-oxidanyl-butanoic acid
- (7S)-7-(1,3-benzodioxol-5-yl)-10,10-dimethyl-7,7a,9,11-tetrahydronaphtho[1,2-b]quinolin-8-one
- (1S)-2-methyl-1-(1-methylpyridin-1-ium-4-yl)-1-phenyl-propan-1-ol
- [6-chloranyl-3-[(4-fluorophenyl)carbamoyl]chromen-2-ylidene]azanium
