1-methyl-7-nitro-4-oxidanylidene-cinnoline-3-carboxamide

Systemtic Name: 1-methyl-7-nitro-4-oxidanylidene-cinnoline-3-carboxamide Openeye Name: 1-methyl-7-nitro-4-oxo-cinnoline-3-carboxamide CAS Name: 1-methyl-7-nitro-4-oxo-3-cinnolinecarboxamide IUPAC Name: 1-methyl-7-nitro-4-oxocinnoline-3-carboxamide Traditional Name: 4-keto-1-methyl-7-nitro-cinnoline-3-carboxamide Formula: C10H8N4O4 MolecularWeight: 248.19492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=N1)C(=O)N

Isomeric SMILES

CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=N1)C(=O)N

InChI

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