2,6-dimethoxy-4-[[(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 2,6-dimethoxy-4-[[(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(5-anilinotetrazol-1-yl)amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(5-anilino-1-tetrazolyl)amino]methylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(5-anilinotetrazol-1-yl)amino]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[(5-anilinotetrazol-1-yl)amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=NN=N2)NC3=CC=CC=C3)C=C(C1=O)OC

Isomeric SMILES

COC1=CC(=CNN2C(=NN=N2)NC3=CC=CC=C3)C=C(C1=O)OC

InChI

InChI=1S/C16H16N6O3/c1-24-13-8-11(9-14(25-2)15(13)23)10-17-22-16(19-20-21-22)18-12-6-4-3-5-7-12/h3-10,17H,1-2H3,(H,18,19,21)