4,6-bis(chloranyl)-8-nitro-quinoline-3-carbonitrile

Systemtic Name: 4,6-bis(chloranyl)-8-nitro-quinoline-3-carbonitrile Openeye Name: 4,6-dichloro-8-nitro-quinoline-3-carbonitrile CAS Name: 4,6-dichloro-8-nitro-3-quinolinecarbonitrile IUPAC Name: 4,6-dichloro-8-nitroquinoline-3-carbonitrile Traditional Name: 4,6-dichloro-8-nitro-quinoline-3-carbonitrile Formula: C10H3Cl2N3O2 MolecularWeight: 268.05572

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])N=CC(=C2Cl)C#N)Cl

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])N=CC(=C2Cl)C#N)Cl

InChI

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