1-[(5-methyl-2-nitro-phenyl)methyl]pyrrole-2-carbonitrile

Systemtic Name: 1-[(5-methyl-2-nitro-phenyl)methyl]pyrrole-2-carbonitrile Openeye Name: 1-[(5-methyl-2-nitro-phenyl)methyl]pyrrole-2-carbonitrile CAS Name: 1-[(5-methyl-2-nitrophenyl)methyl]-2-pyrrolecarbonitrile IUPAC Name: 1-[(5-methyl-2-nitrophenyl)methyl]pyrrole-2-carbonitrile Traditional Name: 1-(5-methyl-2-nitro-benzyl)pyrrole-2-carbonitrile Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])CN2C=CC=C2C#N

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])CN2C=CC=C2C#N

InChI

InChI=1S/C13H11N3O2/c1-10-4-5-13(16(17)18)11(7-10)9-15-6-2-3-12(15)8-14/h2-7H,9H2,1H3