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

Systemtic Name: methyl 2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2-[2-(2-nitrophenyl)hydrazinyl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H19N4O4+ MolecularWeight: 355.36786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h2-5,7,9-11H,6,8,12H2,1H3,(H,19,23)/p+1