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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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