methyl 2-[[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]oxy]ethanoate

Systemtic Name: methyl 2-[[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]oxy]ethanoate Openeye Name: methyl 2-[[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]oxy]acetate CAS Name: 2-[[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]oxy]acetic acid methyl ester IUPAC Name: methyl 2-[[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]oxy]acetate Traditional Name: 2-[[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]oxy]acetic acid methyl ester Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=NC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)COC1=NC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5/c1-24-15(21)10-25-14-9-12-5-3-7-18-16(12)17(19-14)11-4-2-6-13(8-11)20(22)23/h2-9H,10H2,1H3