1-(2-methyl-4-nitro-phenyl)cyclopropane-1-carbonitrile

Systemtic Name: 1-(2-methyl-4-nitro-phenyl)cyclopropane-1-carbonitrile Openeye Name: 1-(2-methyl-4-nitro-phenyl)cyclopropanecarbonitrile CAS Name: 1-(2-methyl-4-nitrophenyl)-1-cyclopropanecarbonitrile IUPAC Name: 1-(2-methyl-4-nitrophenyl)cyclopropane-1-carbonitrile Traditional Name: 1-(2-methyl-4-nitro-phenyl)cyclopropanecarbonitrile Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2(CC2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2(CC2)C#N

InChI

InChI=1S/C11H10N2O2/c1-8-6-9(13(14)15)2-3-10(8)11(7-12)4-5-11/h2-3,6H,4-5H2,1H3