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

Systemtic Name: 6-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(5-aminotetrazol-1-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(5-amino-1-tetrazolyl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(5-aminotetrazol-1-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[(5-aminotetrazol-1-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C8H8N6O MolecularWeight: 204.18872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N6O/c9-8-11-12-13-14(8)10-5-6-3-1-2-4-7(6)15/h1-5,10H,(H2,9,11,13)