4,8-bis(chloranyl)-5-nitro-quinoline-3-carbonitrile

Systemtic Name: 4,8-bis(chloranyl)-5-nitro-quinoline-3-carbonitrile Openeye Name: 4,8-dichloro-5-nitro-quinoline-3-carbonitrile CAS Name: 4,8-dichloro-5-nitro-3-quinolinecarbonitrile IUPAC Name: 4,8-dichloro-5-nitroquinoline-3-carbonitrile Traditional Name: 4,8-dichloro-5-nitro-quinoline-3-carbonitrile Formula: C10H3Cl2N3O2 MolecularWeight: 268.05572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1[N+](=O)[O-])C(=C(C=N2)C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C2C(=C1[N+](=O)[O-])C(=C(C=N2)C#N)Cl)Cl

InChI

InChI=1S/C10H3Cl2N3O2/c11-6-1-2-7(15(16)17)8-9(12)5(3-13)4-14-10(6)8/h1-2,4H