(3Z)-6-oxidanylidene-3-(2-phenylazanyl-1H-pyrimidin-6-ylidene)cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name: (3Z)-6-oxidanylidene-3-(2-phenylazanyl-1H-pyrimidin-6-ylidene)cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: (3Z)-3-(2-anilino-1H-pyrimidin-6-ylidene)-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid CAS Name: (3Z)-3-(2-anilino-1H-pyrimidin-6-ylidene)-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: (3Z)-3-(2-anilino-1H-pyrimidin-6-ylidene)-6-oxocyclohexa-1,4-diene-1-carboxylic acid Traditional Name: (3Z)-3-(2-anilino-1H-pyrimidin-6-ylidene)-6-keto-cyclohexa-1,4-diene-1-carboxylic acid Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=C3C=CC(=O)C(=C3)C(=O)O)N2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=C/C(=C/3\C=CC(=O)C(=C3)C(=O)O)/N2

InChI

InChI=1S/C17H13N3O3/c21-15-7-6-11(10-13(15)16(22)23)14-8-9-18-17(20-14)19-12-4-2-1-3-5-12/h1-10H,(H,22,23)(H2,18,19,20)/b14-11-