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

Systemtic Name: 6-[[(5-azanyl-1,2,3,4-tetrazol-1-yl)amino]methylidene]-4-chloranyl-2-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(5-aminotetrazol-1-yl)amino]methylene]-4-chloro-2-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(5-amino-1-tetrazolyl)amino]methylidene]-4-chloro-2-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(5-aminotetrazol-1-yl)amino]methylidene]-4-chloro-2-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[(5-aminotetrazol-1-yl)amino]methylene]-4-chloro-2-methoxy-cyclohexa-2,4-dien-1-one Formula: C9H9ClN6O2 MolecularWeight: 268.65976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=CNN2C(=NN=N2)N)C1=O)Cl

Isomeric SMILES

COC1=CC(=CC(=CNN2C(=NN=N2)N)C1=O)Cl

InChI

InChI=1S/C9H9ClN6O2/c1-18-7-3-6(10)2-5(8(7)17)4-12-16-9(11)13-14-15-16/h2-4,12H,1H3,(H2,11,13,15)