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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C/C(=C/2\NNN=N2)/C=C(C1=O)[N+](=O)[O-]

InChI

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