2-[(3-nitrophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one

Systemtic Name: 2-[(3-nitrophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one Openeye Name: 2-[(3-nitrophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one CAS Name: 2-[(3-nitrophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one IUPAC Name: 2-[(3-nitrophenyl)methyl]-5,6-dihydrobenzo[h]cinnolin-3-one Traditional Name: 2-(3-nitrobenzyl)-5,6-dihydrobenzo[h]cinnolin-3-one Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=O)N(N=C2C3=CC=CC=C31)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC(=O)N(N=C2C3=CC=CC=C31)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3/c23-18-11-15-9-8-14-5-1-2-7-17(14)19(15)20-21(18)12-13-4-3-6-16(10-13)22(24)25/h1-7,10-11H,8-9,12H2