2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]
InChI
InChI=1S/C15H10N4O5/c20-14-13(10-7-8(19(23)24)5-6-11(10)16-14)18-17-12-4-2-1-3-9(12)15(21)22/h1-7,17H,(H,21,22)(H,16,18,20)
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
- 4-(4-phenylmethoxyphenyl)-1-(phenylmethyl)-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- ethyl (2Z)-2-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-5-(4-dimethylaminophenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 1-[(Z)-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylideneamino]-3-ethyl-thiourea
- (E)-N-[[5-[2-[[3,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
- (5Z)-5-[(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one
- 3-naphthalen-2-yl-1-(2-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- (E)-[2-(4-ethylphenyl)-1-(3-morpholin-4-ium-4-ylpropyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(3-methyl-4-phenylmethoxy-phenyl)methanolate
- 3-(diphenylmethyl)-1-(4-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-bromanyl-benzamide
- 1-[4-chloranyl-2-(trifluoromethyl)phenyl]-3-(2-ethoxyethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
