5,7-dimethyl-3-nitro-1H-1,8-naphthyridin-2-one

Systemtic Name: 5,7-dimethyl-3-nitro-1H-1,8-naphthyridin-2-one Openeye Name: 5,7-dimethyl-3-nitro-1H-1,8-naphthyridin-2-one CAS Name: 5,7-dimethyl-3-nitro-1H-1,8-naphthyridin-2-one IUPAC Name: 5,7-dimethyl-3-nitro-1H-1,8-naphthyridin-2-one Traditional Name: 5,7-dimethyl-3-nitro-1H-1,8-naphthyridin-2-one Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C(=O)N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C(=O)N2)[N+](=O)[O-])C

InChI

InChI=1S/C10H9N3O3/c1-5-3-6(2)11-9-7(5)4-8(13(15)16)10(14)12-9/h3-4H,1-2H3,(H,11,12,14)