(6E)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-(1H-pyrrol-2-yl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-(1H-pyrrol-2-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(1H-pyrrol-2-yl)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(1H-pyrrol-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(1H-pyrrol-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(1H-pyrrol-2-yl)cyclohexa-2,4-dien-1-one Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=CC(=C3C=CN=C(N3)N)C(=O)C=C2

Isomeric SMILES

C1=CNC(=C1)C2=C/C(=C\3/C=CN=C(N3)N)/C(=O)C=C2

InChI

InChI=1S/C14H12N4O/c15-14-17-7-5-12(18-14)10-8-9(3-4-13(10)19)11-2-1-6-16-11/h1-8,16H,(H3,15,17,18)/b12-10+