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

Systemtic Name: 4-methyl-8-nitro-quinoline-3-carbonitrile Openeye Name: 4-methyl-8-nitro-quinoline-3-carbonitrile CAS Name: 4-methyl-8-nitro-3-quinolinecarbonitrile IUPAC Name: 4-methyl-8-nitroquinoline-3-carbonitrile Traditional Name: 4-methyl-8-nitro-quinoline-3-carbonitrile Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=NC=C1C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C=CC=C(C2=NC=C1C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O2/c1-7-8(5-12)6-13-11-9(7)3-2-4-10(11)14(15)16/h2-4,6H,1H3