2-methoxy-4-nitro-6-[(Z)-[[(Z)-2-nitro-1-oxidanidyl-ethenyl]hydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-4-nitro-6-[(Z)-[[(Z)-2-nitro-1-oxidanidyl-ethenyl]hydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[(Z)-[[(Z)-2-nitro-1-oxido-vinyl]hydrazono]methyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[(Z)-[[(Z)-2-nitro-1-oxidoethenyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(Z)-[[(Z)-2-nitro-1-oxidoethenyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-4-nitro-6-[(Z)-[[(Z)-2-nitro-1-oxido-vinyl]hydrazono]methyl]phenolate Formula: C10H8N4O7-2 MolecularWeight: 296.19312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\N/C(=C/[N+](=O)[O-])/[O-])[O-]

InChI

InChI=1S/C10H10N4O7/c1-21-8-3-7(14(19)20)2-6(10(8)16)4-11-12-9(15)5-13(17)18/h2-5,12,15-16H,1H3/p-2/b9-5-,11-4-