6-(4-nitrophenyl)benzo[a]phenazin-5-olate

Systemtic Name: 6-(4-nitrophenyl)benzo[a]phenazin-5-olate Openeye Name: 6-(4-nitrophenyl)benzo[a]phenazin-5-olate CAS Name: 6-(4-nitrophenyl)-5-benzo[a]phenazinolate IUPAC Name: 6-(4-nitrophenyl)benzo[a]phenazin-5-olate Traditional Name: 6-(4-nitrophenyl)benzo[a]phenazin-5-olate Formula: C22H12N3O3- MolecularWeight: 366.34898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C3=NC4=CC=CC=C4N=C23)C5=CC=C(C=C5)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H13N3O3/c26-22-16-6-2-1-5-15(16)20-21(24-18-8-4-3-7-17(18)23-20)19(22)13-9-11-14(12-10-13)25(27)28/h1-12,26H/p-1