1-methyl-5-nitro-2H-quinoline-2-carbonitrile

Systemtic Name: 1-methyl-5-nitro-2H-quinoline-2-carbonitrile Openeye Name: 1-methyl-5-nitro-2H-quinoline-2-carbonitrile CAS Name: 1-methyl-5-nitro-2H-quinoline-2-carbonitrile IUPAC Name: 1-methyl-5-nitro-2H-quinoline-2-carbonitrile Traditional Name: 1-methyl-5-nitro-2H-quinoline-2-carbonitrile Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C=CC2=C1C=CC=C2[N+](=O)[O-])C#N

Isomeric SMILES

CN1C(C=CC2=C1C=CC=C2[N+](=O)[O-])C#N

InChI

InChI=1S/C11H9N3O2/c1-13-8(7-12)5-6-9-10(13)3-2-4-11(9)14(15)16/h2-6,8H,1H3