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

Systemtic Name: 6-nitro-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 6-nitro-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 6-nitro-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 6-nitro-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 4-keto-6-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-])C(=O)C(=CN2)C#N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=CN2)C#N

InChI

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