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

Systemtic Name: 3-[[methyl-(2-nitrophenyl)amino]methyl]benzenecarbonitrile Openeye Name: 3-[(N-methyl-2-nitro-anilino)methyl]benzonitrile CAS Name: 3-[(N-methyl-2-nitroanilino)methyl]benzonitrile IUPAC Name: 3-[(N-methyl-2-nitroanilino)methyl]benzonitrile Traditional Name: 3-[(N-methyl-2-nitro-anilino)methyl]benzonitrile Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c1-17(11-13-6-4-5-12(9-13)10-16)14-7-2-3-8-15(14)18(19)20/h2-9H,11H2,1H3