5-nitro-2-[(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate

Systemtic Name: 5-nitro-2-[(4-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate Openeye Name: 5-nitro-2-[(4-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate CAS Name: 5-nitro-2-[(4-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenolate IUPAC Name: 5-nitro-2-[(4-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenolate Traditional Name: 2-[(6-keto-4-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-nitro-phenolate Formula: C13H8N3O6- MolecularWeight: 302.21912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNC2=C(C=C(C=C2)[N+](=O)[O-])[O-])C(=O)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CNC2=C(C=C(C=C2)[N+](=O)[O-])[O-])C(=O)C=C1[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O6/c17-12-5-9(15(19)20)2-1-8(12)7-14-11-4-3-10(16(21)22)6-13(11)18/h1-7,14,18H/p-1