8-nitro-4-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 8-nitro-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 8-nitro-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 8-nitro-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 8-nitro-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 4-keto-8-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=C(C2=O)C#N

Isomeric SMILES

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

InChI

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