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

Systemtic Name: methyl (2E)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-nitrophenyl)hydrazinylidene]ethanoate Openeye Name: methyl (2E)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-nitrophenyl)hydrazono]acetate CAS Name: (2E)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-nitrophenyl)hydrazinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-nitrophenyl)hydrazinylidene]acetate Traditional Name: (2E)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-nitrophenyl)hydrazono]acetic acid methyl ester Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-26-18(23)17(20-19-14-8-10-15(11-9-14)22(24)25)21-12-4-6-13-5-2-3-7-16(13)21/h2-3,5,7-11,19H,4,6,12H2,1H3/b20-17+