6-(4-nitrophenyl)-7H-benzo[a]phenazin-5-one

Systemtic Name: 6-(4-nitrophenyl)-7H-benzo[a]phenazin-5-one Openeye Name: 6-(4-nitrophenyl)-7H-benzo[a]phenazin-5-one CAS Name: 6-(4-nitrophenyl)-7H-benzo[a]phenazin-5-one IUPAC Name: 6-(4-nitrophenyl)-7H-benzo[a]phenazin-5-one Traditional Name: 6-(4-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=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4NC3=C(C2=O)C5=CC=C(C=C5)[N+](=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/h1-12,24H