4-nitro-N1-(phenylmethyl)benzene-1,2-diamine

Systemtic Name: 4-nitro-N1-(phenylmethyl)benzene-1,2-diamine Openeye Name: N1-benzyl-4-nitro-benzene-1,2-diamine CAS Name: 4-nitro-N1-(phenylmethyl)benzene-1,2-diamine IUPAC Name: 1-N-benzyl-4-nitrobenzene-1,2-diamine Traditional Name: (2-amino-4-nitro-phenyl)-benzyl-amine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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