10-[(4-nitrophenyl)methyl]phenazin-2-one

Systemtic Name: 10-[(4-nitrophenyl)methyl]phenazin-2-one Openeye Name: 10-[(4-nitrophenyl)methyl]phenazin-2-one CAS Name: 10-[(4-nitrophenyl)methyl]-2-phenazinone IUPAC Name: 10-[(4-nitrophenyl)methyl]phenazin-2-one Traditional Name: 10-(4-nitrobenzyl)phenazin-2-one Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C=CC(=O)C=C3N2CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C=CC(=O)C=C3N2CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O3/c23-15-9-10-17-19(11-15)21(18-4-2-1-3-16(18)20-17)12-13-5-7-14(8-6-13)22(24)25/h1-11H,12H2