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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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