4-chloranyl-8-methyl-7-nitro-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-8-methyl-7-nitro-quinoline-3-carbonitrile Openeye Name: 4-chloro-8-methyl-7-nitro-quinoline-3-carbonitrile CAS Name: 4-chloro-8-methyl-7-nitro-3-quinolinecarbonitrile IUPAC Name: 4-chloro-8-methyl-7-nitroquinoline-3-carbonitrile Traditional Name: 4-chloro-8-methyl-7-nitro-quinoline-3-carbonitrile Formula: C11H6ClN3O2 MolecularWeight: 247.63724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=CN=C12)C#N)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C(C(=CN=C12)C#N)Cl)[N+](=O)[O-]

InChI

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