5-(1H-imidazol-2-yl)-3-nitro-6-(oxidanylidenemethylidene)cyclohexa-1,3-diene-1-carboxylic acid

Systemtic Name: 5-(1H-imidazol-2-yl)-3-nitro-6-(oxidanylidenemethylidene)cyclohexa-1,3-diene-1-carboxylic acid Openeye Name: 5-(1H-imidazol-2-yl)-3-nitro-6-(oxomethylene)cyclohexa-1,3-diene-1-carboxylic acid CAS Name: 5-(1H-imidazol-2-yl)-3-nitro-6-(oxomethylidene)-1-cyclohexa-1,3-dienecarboxylic acid IUPAC Name: 5-(1H-imidazol-2-yl)-3-nitro-6-(oxomethylidene)cyclohexa-1,3-diene-1-carboxylic acid Traditional Name: 5-(1H-imidazol-2-yl)-6-(ketomethylene)-3-nitro-cyclohexa-1,3-diene-1-carboxylic acid Formula: C11H7N3O5 MolecularWeight: 261.19038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N1)C2C=C(C=C(C2=C=O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CN=C(N1)C2C=C(C=C(C2=C=O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O5/c15-5-9-7(10-12-1-2-13-10)3-6(14(18)19)4-8(9)11(16)17/h1-4,7H,(H,12,13)(H,16,17)