N-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]ethanamide

Systemtic Name: N-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]ethanamide Openeye Name: N-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]acetamide CAS Name: N-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]acetamide IUPAC Name: N-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]acetamide Traditional Name: N-[8-(3-nitrophenyl)-1,7-naphthyridin-6-yl]acetamide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3/c1-10(21)18-14-9-12-5-3-7-17-15(12)16(19-14)11-4-2-6-13(8-11)20(22)23/h2-9H,1H3,(H,18,19,21)