N-(3-nitrophenyl)benzo[a]phenazin-5-amine

Systemtic Name: N-(3-nitrophenyl)benzo[a]phenazin-5-amine Openeye Name: N-(3-nitrophenyl)benzo[a]phenazin-5-amine CAS Name: N-(3-nitrophenyl)-5-benzo[a]phenazinamine IUPAC Name: N-(3-nitrophenyl)benzo[a]phenazin-5-amine Traditional Name: benzo[a]phenazin-5-yl-(3-nitrophenyl)amine Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=NC4=CC=CC=C4N=C23)NC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=NC4=CC=CC=C4N=C23)NC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H14N4O2/c27-26(28)15-7-5-6-14(12-15)23-20-13-21-22(17-9-2-1-8-16(17)20)25-19-11-4-3-10-18(19)24-21/h1-13,23H