4-[(4-aminophenyl)methyl]aniline; 2-methyl-5-nitro-aniline

Systemtic Name: 4-[(4-aminophenyl)methyl]aniline; 2-methyl-5-nitro-aniline Openeye Name: 4-[(4-aminophenyl)methyl]aniline; 2-methyl-5-nitro-aniline CAS Name: 4-[(4-aminophenyl)methyl]aniline; 2-methyl-5-nitroaniline IUPAC Name: 4-[(4-aminophenyl)methyl]aniline; 2-methyl-5-nitroaniline Traditional Name: [4-(4-aminobenzyl)phenyl]amine; (2-methyl-5-nitro-phenyl)amine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N.C1=CC(=CC=C1CC2=CC=C(C=C2)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N.C1=CC(=CC=C1CC2=CC=C(C=C2)N)N

InChI

InChI=1S/C13H14N2.C7H8N2O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11;1-5-2-3-6(9(10)11)4-7(5)8/h1-8H,9,14-15H2;2-4H,8H2,1H3