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

Systemtic Name: 7-chloranyl-6-nitro-4-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 7-chloro-6-nitro-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 7-chloro-6-nitro-4-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 7-chloro-6-nitro-4-oxo-1H-quinoline-3-carbonitrile Traditional Name: 7-chloro-4-keto-6-nitro-1H-quinoline-3-carbonitrile Formula: C10H4ClN3O3 MolecularWeight: 249.61006

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=C(C2=O)C#N

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=C(C2=O)C#N

InChI

InChI=1S/C10H4ClN3O3/c11-7-2-8-6(1-9(7)14(16)17)10(15)5(3-12)4-13-8/h1-2,4H,(H,13,15)