(6E)-6-[azanyl(1H-pyridin-4-ylidene)methyl]iminocyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[azanyl(1H-pyridin-4-ylidene)methyl]iminocyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[amino(1H-pyridin-4-ylidene)methyl]iminocyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[amino(1H-pyridin-4-ylidene)methyl]imino-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[amino(1H-pyridin-4-ylidene)methyl]iminocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[amino(1H-pyridin-4-ylidene)methyl]iminocyclohexa-2,4-dien-1-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C2C=CNC=C2)N)C(=O)C=C1

Isomeric SMILES

C1=C/C(=N\C(=C2C=CNC=C2)N)/C(=O)C=C1

InChI

InChI=1S/C12H11N3O/c13-12(9-5-7-14-8-6-9)15-10-3-1-2-4-11(10)16/h1-8,14H,13H2/b15-10+