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

Systemtic Name: ethyl 2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2-[2-(2-nitrophenyl)hydrazinyl]ethanoate Openeye Name: ethyl 2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2-[2-(2-nitrophenyl)hydrazino]acetate CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2-[(2-nitrophenyl)hydrazo]acetic acid ethyl ester IUPAC Name: ethyl 2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2-[2-(2-nitrophenyl)hydrazinyl]acetate Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2-[N'-(2-nitrophenyl)hydrazino]acetic acid ethyl ester Formula: C19H21N4O4+ MolecularWeight: 369.39444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4/c1-2-27-19(24)18(21-20-15-10-4-6-12-17(15)23(25)26)22-13-7-9-14-8-3-5-11-16(14)22/h3-6,8,10-12H,2,7,9,13H2,1H3,(H,20,24)/p+1