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

Systemtic Name: ethyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-nitrophenyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-nitrophenyl)hydrazono]acetate CAS Name: (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-nitrophenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-nitrophenyl)hydrazinylidene]acetate Traditional Name: (2Z)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-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(21-20-15-10-4-6-12-17(15)23(25)26)22-13-7-9-14-8-3-5-11-16(14)22/h3-6,8,10-12,20H,2,7,9,13H2,1H3/b21-18-