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

Systemtic Name: 4-[(4-aminophenyl)methyl]-2-nitro-aniline Openeye Name: 4-[(4-aminophenyl)methyl]-2-nitro-aniline CAS Name: 4-[(4-aminophenyl)methyl]-2-nitroaniline IUPAC Name: 4-[(4-aminophenyl)methyl]-2-nitroaniline Traditional Name: [4-(4-aminobenzyl)-2-nitro-phenyl]amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c14-11-4-1-9(2-5-11)7-10-3-6-12(15)13(8-10)16(17)18/h1-6,8H,7,14-15H2