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

Systemtic Name: (6E)-6-(5-azanyl-1H-pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(5-amino-1H-pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(5-amino-1H-pyrazin-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(5-amino-1H-pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(5-amino-1H-pyrazin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=NC(=CN2)N)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/C=NC(=CN2)N)/C(=O)C=C1

InChI

InChI=1S/C10H9N3O/c11-10-6-12-8(5-13-10)7-3-1-2-4-9(7)14/h1-6,12H,11H2/b8-7+