7-nitro-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-nitro-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-nitro-2-oxo-1H-quinoline-3-carboxamide CAS Name: 7-nitro-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-nitro-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-7-nitro-1H-quinoline-3-carboxamide Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=C2)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=C2)C(=O)N

InChI

InChI=1S/C10H7N3O4/c11-9(14)7-3-5-1-2-6(13(16)17)4-8(5)12-10(7)15/h1-4H,(H2,11,14)(H,12,15)