6-(3-nitrophenyl)-7H-benzo[a]phenazin-5-one

Systemtic Name: 6-(3-nitrophenyl)-7H-benzo[a]phenazin-5-one Openeye Name: 6-(3-nitrophenyl)-7H-benzo[a]phenazin-5-one CAS Name: 6-(3-nitrophenyl)-7H-benzo[a]phenazin-5-one IUPAC Name: 6-(3-nitrophenyl)-7H-benzo[a]phenazin-5-one Traditional Name: 6-(3-nitrophenyl)-7H-benzo[a]phenazin-5-one Formula: C22H13N3O3 MolecularWeight: 367.35692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4NC3=C(C2=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4NC3=C(C2=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

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