ethyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-nitrophenyl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-nitrophenyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-nitrophenyl)hydrazono]acetate CAS Name: (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-nitrophenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-nitrophenyl)hydrazinylidene]acetate Traditional Name: (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-nitrophenyl)hydrazono]acetic acid ethyl ester Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC(=CC=C1)[N+](=O)[O-])N2CCCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/N2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O4/c1-2-27-19(24)18(21-20-15-9-5-10-16(13-15)23(25)26)22-12-6-8-14-7-3-4-11-17(14)22/h3-5,7,9-11,13,20H,2,6,8,12H2,1H3/b21-18-