N,N,N',N'-tetrakis[(4-nitrophenyl)methyl]ethane-1,2-diamine

Systemtic Name: N,N,N',N'-tetrakis[(4-nitrophenyl)methyl]ethane-1,2-diamine Openeye Name: N,N,N',N'-tetrakis[(4-nitrophenyl)methyl]ethane-1,2-diamine CAS Name: N,N,N',N'-tetrakis[(4-nitrophenyl)methyl]ethane-1,2-diamine IUPAC Name: N,N,N',N'-tetrakis[(4-nitrophenyl)methyl]ethane-1,2-diamine Traditional Name: 2-[bis(4-nitrobenzyl)amino]ethyl-bis(4-nitrobenzyl)amine Formula: C30H28N6O8 MolecularWeight: 600.57872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CCN(CC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN(CCN(CC2=CC=C(C=C2)[N+](=O)[O-])CC3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C30H28N6O8/c37-33(38)27-9-1-23(2-10-27)19-31(20-24-3-11-28(12-4-24)34(39)40)17-18-32(21-25-5-13-29(14-6-25)35(41)42)22-26-7-15-30(16-8-26)36(43)44/h1-16H,17-22H2