N-[(4-dimethylaminophenyl)methyl]-3-nitro-aniline

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-nitro-aniline Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-nitro-aniline CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-nitroaniline IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-nitroaniline Traditional Name: dimethyl-[4-[(3-nitroanilino)methyl]phenyl]amine Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O2/c1-17(2)14-8-6-12(7-9-14)11-16-13-4-3-5-15(10-13)18(19)20/h3-10,16H,11H2,1-2H3