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

Systemtic Name: 7-nitro-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 7-nitro-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 7-nitro-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 7-nitro-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 2-keto-7-nitro-1H-quinoline-3-carbonitrile Formula: C10H5N3O3 MolecularWeight: 215.165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H5N3O3/c11-5-7-3-6-1-2-8(13(15)16)4-9(6)12-10(7)14/h1-4H,(H,12,14)