2-nitro-N1,N3-diphenyl-benzene-1,3-diamine

Systemtic Name: 2-nitro-N1,N3-diphenyl-benzene-1,3-diamine Openeye Name: 2-nitro-N1,N3-diphenyl-benzene-1,3-diamine CAS Name: 2-nitro-N1,N3-diphenylbenzene-1,3-diamine IUPAC Name: 2-nitro-1-N,3-N-diphenylbenzene-1,3-diamine Traditional Name: (3-anilino-2-nitro-phenyl)-phenyl-amine Formula: C18H15N3O2 MolecularWeight: 305.3306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=CC=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=CC=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O2/c22-21(23)18-16(19-14-8-3-1-4-9-14)12-7-13-17(18)20-15-10-5-2-6-11-15/h1-13,19-20H