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

Systemtic Name: 4-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(5-aminotetrazol-1-yl)amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(5-amino-1-tetrazolyl)amino]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(5-aminotetrazol-1-yl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[(5-aminotetrazol-1-yl)amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C9H10N6O2 MolecularWeight: 234.2147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2C(=NN=N2)N)C=CC1=O

Isomeric SMILES

COC1=CC(=CNN2C(=NN=N2)N)C=CC1=O

InChI

InChI=1S/C9H10N6O2/c1-17-8-4-6(2-3-7(8)16)5-11-15-9(10)12-13-14-15/h2-5,11H,1H3,(H2,10,12,14)