4-chloranyl-6-methyl-8-nitro-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-6-methyl-8-nitro-quinoline-3-carbonitrile Openeye Name: 4-chloro-6-methyl-8-nitro-quinoline-3-carbonitrile CAS Name: 4-chloro-6-methyl-8-nitro-3-quinolinecarbonitrile IUPAC Name: 4-chloro-6-methyl-8-nitroquinoline-3-carbonitrile Traditional Name: 4-chloro-6-methyl-8-nitro-quinoline-3-carbonitrile Formula: C11H6ClN3O2 MolecularWeight: 247.63724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C=N2)C#N)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C=N2)C#N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H6ClN3O2/c1-6-2-8-10(12)7(4-13)5-14-11(8)9(3-6)15(16)17/h2-3,5H,1H3