2-nitro-6-oxidanylidene-12H-benzo[b]phenazin-11-olate

Systemtic Name: 2-nitro-6-oxidanylidene-12H-benzo[b]phenazin-11-olate Openeye Name: 2-nitro-6-oxo-12H-benzo[b]phenazin-11-olate CAS Name: 2-nitro-6-oxo-12H-benzo[b]phenazin-11-olate IUPAC Name: 2-nitro-6-oxo-12H-benzo[b]phenazin-11-olate Traditional Name: 6-keto-2-nitro-12H-benzo[b]phenazin-11-olate Formula: C16H8N3O4- MolecularWeight: 306.25242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])C2=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=NC4=C(N3)C=C(C=C4)[N+](=O)[O-])C2=O)[O-]

InChI

InChI=1S/C16H9N3O4/c20-15-9-3-1-2-4-10(9)16(21)14-13(15)17-11-6-5-8(19(22)23)7-12(11)18-14/h1-7,18,21H/p-1