4-nitro-2-[(3-nitrophenyl)carbonylamino]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C13H9N3O6/c17-12-5-4-10(16(21)22)7-11(12)14-13(18)8-2-1-3-9(6-8)15(19)20/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
- N-[(1R)-1-[[2,6-bis(chloranyl)phenyl]amino]-2,2,2-tris(chloranyl)ethyl]-2,2-dimethyl-propanamide
- 3-methyl-10-oxidanyl-8-pentyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-3-ium-5-one
- 6-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]hexanoate
- (3R)-3-phenyl-N-prop-2-enyl-3-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide
- dimethyl-[2-[[4-(4-methylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]azanium
- [2-[[4-(4-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-dimethyl-azanium
- 2-bromanyl-6-[(3,4-dichlorophenyl)iminomethyl]-4-nitro-phenolate
- 2-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-chloranyl-phenolate
- N-(2-methoxy-5-methyl-phenyl)-2-(2-methylphenoxy)ethanamide
- (2-pentoxyphenyl)methyl-[(1R)-1-phenylethyl]azanium
