N-(6-nitro-7-oxidanylidene-8H-1,8-naphthyridin-2-yl)ethanamide

Systemtic Name: N-(6-nitro-7-oxidanylidene-8H-1,8-naphthyridin-2-yl)ethanamide Openeye Name: N-(6-nitro-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide CAS Name: N-(6-nitro-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide IUPAC Name: N-(6-nitro-7-oxo-8H-1,8-naphthyridin-2-yl)acetamide Traditional Name: N-(7-keto-6-nitro-8H-1,8-naphthyridin-2-yl)acetamide Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C1)C=C(C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C1)C=C(C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O4/c1-5(15)11-8-3-2-6-4-7(14(17)18)10(16)13-9(6)12-8/h2-4H,1H3,(H2,11,12,13,15,16)