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

Systemtic Name: methyl (2E)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-nitrophenyl)hydrazinylidene]ethanoate Openeye Name: methyl (2E)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-nitrophenyl)hydrazono]acetate CAS Name: (2E)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-nitrophenyl)hydrazinylidene]acetic acid methyl ester IUPAC Name: methyl (2E)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-nitrophenyl)hydrazinylidene]acetate Traditional Name: (2E)-2-(3,4-dihydro-2H-quinolin-1-yl)-2-[(2-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=CC=C1[N+](=O)[O-])N2CCCC3=CC=CC=C32

Isomeric SMILES

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

InChI

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