(3E)-3-(3-azanyl-6-azanylidene-cyclohexa-2,4-dien-1-ylidene)-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name: (3E)-3-(3-azanyl-6-azanylidene-cyclohexa-2,4-dien-1-ylidene)-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: (3E)-3-(3-amino-6-imino-cyclohexa-2,4-dien-1-ylidene)-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid CAS Name: (3E)-3-(3-amino-6-imino-1-cyclohexa-2,4-dienylidene)-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: (3E)-3-(3-amino-6-iminocyclohexa-2,4-dien-1-ylidene)-6-oxocyclohexa-1,4-diene-1-carboxylic acid Traditional Name: (3E)-3-(3-amino-6-imino-cyclohexa-2,4-dien-1-ylidene)-6-keto-cyclohexa-1,4-diene-1-carboxylic acid Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N)C(=C2C=CC(=O)C(=C2)C(=O)O)C=C1N

Isomeric SMILES

C1=CC(=N)/C(=C/2\C=CC(=O)C(=C2)C(=O)O)/C=C1N

InChI

InChI=1S/C13H10N2O3/c14-8-2-3-11(15)9(6-8)7-1-4-12(16)10(5-7)13(17)18/h1-6,15H,14H2,(H,17,18)/b9-7+,15-11?