methyl 3-[6-[(4-nitrophenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanoate

Systemtic Name: methyl 3-[6-[(4-nitrophenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanoate Openeye Name: methyl 3-[6-(4-nitrophenyl)azo-3,4-dihydro-2H-quinolin-1-yl]propanoate CAS Name: 3-[6-(4-nitrophenyl)azo-3,4-dihydro-2H-quinolin-1-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[6-[(4-nitrophenyl)diazenyl]-3,4-dihydro-2H-quinolin-1-yl]propanoate Traditional Name: 3-[6-(4-nitrophenyl)azo-3,4-dihydro-2H-quinolin-1-yl]propionic acid methyl ester Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCN1CCCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCN1CCCC2=C1C=CC(=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-27-19(24)10-12-22-11-2-3-14-13-16(6-9-18(14)22)21-20-15-4-7-17(8-5-15)23(25)26/h4-9,13H,2-3,10-12H2,1H3