6-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-(1,2-dihydrotetrazol-5-ylidene)-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-(1,2-dihydrotetrazol-5-ylidene)-2-methoxy-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-(1,2-dihydrotetrazol-5-ylidene)-2-methoxy-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-(1,2-dihydrotetrazol-5-ylidene)-2-methoxy-4-nitro-cyclohexa-2,4-dien-1-one Formula: C8H7N5O4 MolecularWeight: 237.17228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NNN=N2)C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C2NNN=N2)C1=O)[N+](=O)[O-]

InChI

InChI=1S/C8H7N5O4/c1-17-6-3-4(13(15)16)2-5(7(6)14)8-9-11-12-10-8/h2-3H,1H3,(H,9,12)(H,10,11)