4-[(3Z,5E)-6-azanylhexa-1,3,5-trien-3-yl]imino-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(3Z,5E)-6-azanylhexa-1,3,5-trien-3-yl]imino-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[(1Z,3E)-4-amino-1-vinyl-buta-1,3-dienyl]imino-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[(3Z,5E)-6-aminohexa-1,3,5-trien-3-yl]imino-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(3Z,5E)-6-aminohexa-1,3,5-trien-3-yl]imino-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: 4-[(1Z,3E)-4-amino-1-vinyl-buta-1,3-dienyl]imino-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=CC=CN)N=C1C=CC(=O)C=C1O

Isomeric SMILES

C=C/C(=C/C=C/N)/N=C1C=CC(=O)C=C1O

InChI

InChI=1S/C12H12N2O2/c1-2-9(4-3-7-13)14-11-6-5-10(15)8-12(11)16/h2-8,16H,1,13H2/b7-3+,9-4-,14-11?