2-[[(3-nitrophenyl)amino]methyl]benzene-1,4-diamine

Systemtic Name: 2-[[(3-nitrophenyl)amino]methyl]benzene-1,4-diamine Openeye Name: 2-[(3-nitroanilino)methyl]benzene-1,4-diamine CAS Name: 2-[(3-nitroanilino)methyl]benzene-1,4-diamine IUPAC Name: 2-[(3-nitroanilino)methyl]benzene-1,4-diamine Traditional Name: (2,5-diaminobenzyl)-(3-nitrophenyl)amine Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2/c14-10-4-5-13(15)9(6-10)8-16-11-2-1-3-12(7-11)17(18)19/h1-7,16H,8,14-15H2