1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1-[2-(4-nitrophenyl)hydrazinyl]propan-2-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1-[2-(4-nitrophenyl)hydrazinyl]propan-2-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1-[2-(4-nitrophenyl)hydrazino]propan-2-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1-[(4-nitrophenyl)hydrazo]-2-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1-[2-(4-nitrophenyl)hydrazinyl]propan-2-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-1-[N'-(4-nitrophenyl)hydrazino]acetone Formula: C18H19N4O3+ MolecularWeight: 339.36846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=[N+]1CCCC2=CC=CC=C21)NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C(=[N+]1CCCC2=CC=CC=C21)NNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c1-13(23)18(20-19-15-8-10-16(11-9-15)22(24)25)21-12-4-6-14-5-2-3-7-17(14)21/h2-3,5,7-11H,4,6,12H2,1H3,(H,19,23)/p+1