(3-nitro-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-phenyl-methanone

Systemtic Name: (3-nitro-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-phenyl-methanone Openeye Name: (3-nitro-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-phenyl-methanone CAS Name: (3-nitro-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-phenylmethanone IUPAC Name: (3-nitro-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-phenylmethanone Traditional Name: (3-nitro-7,8-dihydro-5H-1,6-naphthyridin-6-yl)-phenyl-methanone Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC(=CN=C21)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC(=CN=C21)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O3/c19-15(11-4-2-1-3-5-11)17-7-6-14-12(10-17)8-13(9-16-14)18(20)21/h1-5,8-9H,6-7,10H2