(4-nitrophenyl)-(10H-phenazin-5-yl)methanone

Systemtic Name: (4-nitrophenyl)-(10H-phenazin-5-yl)methanone Openeye Name: (4-nitrophenyl)-(10H-phenazin-5-yl)methanone CAS Name: (4-nitrophenyl)-(10H-phenazin-5-yl)methanone IUPAC Name: (4-nitrophenyl)-(10H-phenazin-5-yl)methanone Traditional Name: (4-nitrophenyl)-(10H-phenazin-5-yl)methanone Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC3=CC=CC=C3N2C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O3/c23-19(13-9-11-14(12-10-13)22(24)25)21-17-7-3-1-5-15(17)20-16-6-2-4-8-18(16)21/h1-12,20H