6-[2-(4-nitrophenyl)hydrazinyl]-3-oxidanyl-3,4-dihydro-2H-benzo[h]quinolin-7-one

Systemtic Name: 6-[2-(4-nitrophenyl)hydrazinyl]-3-oxidanyl-3,4-dihydro-2H-benzo[h]quinolin-7-one Openeye Name: 3-hydroxy-6-[2-(4-nitrophenyl)hydrazino]-3,4-dihydro-2H-benzo[h]quinolin-7-one CAS Name: 3-hydroxy-6-[(4-nitrophenyl)hydrazo]-3,4-dihydro-2H-benzo[h]quinolin-7-one IUPAC Name: 3-hydroxy-6-[2-(4-nitrophenyl)hydrazinyl]-3,4-dihydro-2H-benzo[h]quinolin-7-one Traditional Name: 3-hydroxy-6-[N'-(4-nitrophenyl)hydrazino]-3,4-dihydro-2H-benzo[h]quinolin-7-one Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN=C2C1=CC(=C3C2=CC=CC3=O)NNC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1C(CN=C2C1=CC(=C3C2=CC=CC3=O)NNC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C19H16N4O4/c24-14-8-11-9-16(22-21-12-4-6-13(7-5-12)23(26)27)18-15(19(11)20-10-14)2-1-3-17(18)25/h1-7,9,14,21-22,24H,8,10H2