3-[[(2-methyl-3-nitro-phenyl)amino]methyl]benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC2=CC=CC(=C2)C#N

InChI

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