3,4-dihydro-2H-1,5-naphthyridin-1-yl-(4-ethoxy-3-nitro-phenyl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(4-ethoxy-3-nitro-phenyl)methanone Openeye Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(4-ethoxy-3-nitro-phenyl)methanone CAS Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(4-ethoxy-3-nitrophenyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(4-ethoxy-3-nitrophenyl)methanone Traditional Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(4-ethoxy-3-nitro-phenyl)methanone Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-2-24-16-8-7-12(11-15(16)20(22)23)17(21)19-10-4-5-13-14(19)6-3-9-18-13/h3,6-9,11H,2,4-5,10H2,1H3