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

Systemtic Name: methyl 2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2-[2-(4-nitrophenyl)hydrazinyl]ethanoate Openeye Name: methyl 2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2-[2-(4-nitrophenyl)hydrazino]acetate CAS Name: 2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2-[(4-nitrophenyl)hydrazo]acetic acid methyl ester IUPAC Name: methyl 2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2-[2-(4-nitrophenyl)hydrazinyl]acetate Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-ium-1-ylidene)-2-[N'-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

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/h2-3,5,7-11H,4,6,12H2,1H3,(H,19,23)/p+1