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

Systemtic Name: 4-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(5-aminotetrazol-1-yl)amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(5-amino-1-tetrazolyl)amino]methylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(5-aminotetrazol-1-yl)amino]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[(5-aminotetrazol-1-yl)amino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6O3/c1-18-7-3-6(4-8(19-2)9(7)17)5-12-16-10(11)13-14-15-16/h3-5,12H,1-2H3,(H2,11,13,15)