3-cyano-N,N-dimethyl-6-nitro-4-oxidanylidene-1H-quinoline-8-carboxamide

Systemtic Name: 3-cyano-N,N-dimethyl-6-nitro-4-oxidanylidene-1H-quinoline-8-carboxamide Openeye Name: 3-cyano-N,N-dimethyl-6-nitro-4-oxo-1H-quinoline-8-carboxamide CAS Name: 3-cyano-N,N-dimethyl-6-nitro-4-oxo-1H-quinoline-8-carboxamide IUPAC Name: 3-cyano-N,N-dimethyl-6-nitro-4-oxo-1H-quinoline-8-carboxamide Traditional Name: 3-cyano-4-keto-N,N-dimethyl-6-nitro-1H-quinoline-8-carboxamide Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C(=CN2)C#N

Isomeric SMILES

CN(C)C(=O)C1=C2C(=CC(=C1)[N+](=O)[O-])C(=O)C(=CN2)C#N

InChI

InChI=1S/C13H10N4O4/c1-16(2)13(19)10-4-8(17(20)21)3-9-11(10)15-6-7(5-14)12(9)18/h3-4,6H,1-2H3,(H,15,18)