6-[3-(dimethylamino)propanoyl]-9-nitro-5H-benzo[b][1,6]naphthyridin-10-one

Systemtic Name: 6-[3-(dimethylamino)propanoyl]-9-nitro-5H-benzo[b][1,6]naphthyridin-10-one Openeye Name: 6-[3-(dimethylamino)propanoyl]-9-nitro-5H-benzo[b][1,6]naphthyridin-10-one CAS Name: 6-[3-(dimethylamino)-1-oxopropyl]-9-nitro-5H-benzo[b][1,6]naphthyridin-10-one IUPAC Name: 6-[3-(dimethylamino)propanoyl]-9-nitro-5H-benzo[b][1,6]naphthyridin-10-one Traditional Name: 6-[3-(dimethylamino)propanoyl]-9-nitro-5H-benzo[b][1,6]naphthyridin-10-one Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)C1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C3=C(N2)C=CN=C3

Isomeric SMILES

CN(C)CCC(=O)C1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C3=C(N2)C=CN=C3

InChI

InChI=1S/C17H16N4O4/c1-20(2)8-6-14(22)10-3-4-13(21(24)25)15-16(10)19-12-5-7-18-9-11(12)17(15)23/h3-5,7,9H,6,8H2,1-2H3,(H,19,23)