4-nitro-2-[(4-nitrophenyl)methylideneamino]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C=NC2=C(C=CC(=C2)[N+](=O)[O-])[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O5/c17-13-6-5-11(16(20)21)7-12(13)14-8-9-1-3-10(4-2-9)15(18)19/h1-8,17H/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
- (4-nitrophenyl) 2-(4-bromanylphenoxy)ethanoate
- (5Z)-3-butyl-5-[(3-nitro-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-[(3,5-dinitrophenyl)carbonylamino]butanoate
- 2-[[3-cyano-4-(furan-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]ethanoate
- 3,3-dimethyl-9-(prop-2-enylamino)-2,4-dihydroacridin-10-ium-1-one
- 5-[(4R)-2-azanyl-3-nitro-5-oxidanylidene-4,6,7,8-tetrahydrochromen-4-yl]furan-2-carbonitrile
- 3-bromanyl-1-(4-quinolin-1-ium-2-ylpiperazin-1-yl)propan-1-one
- 3-morpholin-4-ium-4-yl-N-[(Z)-(4-nitrophenyl)methylideneamino]propanamide
- 4-[4-(4-hydroxyphenyl)phenoxy]benzenecarbonitrile
- 2-[(4-hydroxyphenyl)carbamoyl]-5-nitro-benzoate
