(6E)-4-(2-azanylpyrimidin-5-yl)-6-(2-azanyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-(2-azanylpyrimidin-5-yl)-6-(2-azanyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-(2-aminopyrimidin-5-yl)-6-(2-amino-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-(2-amino-5-pyrimidinyl)-6-(2-amino-1H-pyrimidin-6-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-(2-aminopyrimidin-5-yl)-6-(2-amino-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-(2-aminopyrimidin-5-yl)-6-(2-amino-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C=CN=C(N2)N)C=C1C3=CN=C(N=C3)N

Isomeric SMILES

C1=CC(=O)/C(=C/2\C=CN=C(N2)N)/C=C1C3=CN=C(N=C3)N

InChI

InChI=1S/C14H12N6O/c15-13-18-6-9(7-19-13)8-1-2-12(21)10(5-8)11-3-4-17-14(16)20-11/h1-7H,(H2,15,18,19)(H3,16,17,20)/b11-10+