3-[methyl-(2-nitrophenyl)amino]propanenitrile

Systemtic Name: 3-[methyl-(2-nitrophenyl)amino]propanenitrile Openeye Name: 3-(N-methyl-2-nitro-anilino)propanenitrile CAS Name: 3-(N-methyl-2-nitroanilino)propanenitrile IUPAC Name: 3-(N-methyl-2-nitroanilino)propanenitrile Traditional Name: 3-(N-methyl-2-nitro-anilino)propionitrile Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CN(CCC#N)C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O2/c1-12(8-4-7-11)9-5-2-3-6-10(9)13(14)15/h2-3,5-6H,4,8H2,1H3