N1,N4-bis(2-nitro-1-phenyl-ethyl)benzene-1,4-diamine

Systemtic Name: N1,N4-bis(2-nitro-1-phenyl-ethyl)benzene-1,4-diamine Openeye Name: N1,N4-bis(2-nitro-1-phenyl-ethyl)benzene-1,4-diamine CAS Name: N1,N4-bis(2-nitro-1-phenylethyl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-bis(2-nitro-1-phenylethyl)benzene-1,4-diamine Traditional Name: (2-nitro-1-phenyl-ethyl)-[4-[(2-nitro-1-phenyl-ethyl)amino]phenyl]amine Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4/c27-25(28)15-21(17-7-3-1-4-8-17)23-19-11-13-20(14-12-19)24-22(16-26(29)30)18-9-5-2-6-10-18/h1-14,21-24H,15-16H2