4-nitro-2-[(2-nitrophenyl)carbamoyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H9N3O6/c17-12-6-5-8(15(19)20)7-9(12)13(18)14-10-3-1-2-4-11(10)16(21)22/h1-7,17H,(H,14,18)/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
- 2-[4-(4-chloranylphenoxy)phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- (1R,2S)-2-[4-(diphenylmethyl)piperazin-4-ium-1-yl]carbonylcyclohexane-1-carboxylate
- 3,5-dinitro-4-piperazin-4-ium-1-yl-benzoate
- (2R)-2-[[(2R)-3-carbazol-9-yl-2-oxidanyl-propyl]azaniumyl]propanoate
- (11R,11aS)-11-(3-chloranyl-4-methyl-phenyl)-11,11a-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
- (2R)-2-(3-chloranylphenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]propan-1-one
- (2R)-2-(3-chloranylphenoxy)-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propan-1-one
- (1R,3aR,6aR)-1-(3-chlorophenyl)-5-(2,4-dichlorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
- (2S)-4,4-diethyl-2-[5-(2-nitrophenyl)furan-2-yl]-1,2-dihydro-3,1-benzoxazine
- (1R)-2-ethanoyl-3,4-dihydro-1H-isoquinoline-1-carbonitrile
