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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=CNN2C(=NN=N2)N

Isomeric SMILES

C1=CC(=O)C=CC1=CNN2C(=NN=N2)N

InChI

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