N1,N4-bis[(4-nitrophenyl)imino]-N1',N4'-bis(phenylazanyl)benzene-1,4-dicarboximidamide

Systemtic Name: N1,N4-bis[(4-nitrophenyl)imino]-N1',N4'-bis(phenylazanyl)benzene-1,4-dicarboximidamide Openeye Name: N1',N4'-dianilino-N1,N4-bis[(4-nitrophenyl)imino]benzene-1,4-dicarboxamidine CAS Name: N1',N4'-dianilino-N1,N4-bis[(4-nitrophenyl)imino]benzene-1,4-dicarboximidamide IUPAC Name: 1-N',4-N'-dianilino-1-N,4-N-bis[(4-nitrophenyl)imino]benzene-1,4-dicarboximidamide Traditional Name: N1',N4'-dianilino-N1,N4-bis[(4-nitrophenyl)imino]benzene-1,4-dicarboxamidine Formula: C32H24N10O4 MolecularWeight: 612.59756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C2=CC=C(C=C2)C(=NNC3=CC=CC=C3)N=NC4=CC=C(C=C4)[N+](=O)[O-])N=NC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NN=C(C2=CC=C(C=C2)/C(=N/NC3=CC=CC=C3)/N=NC4=CC=C(C=C4)[N+](=O)[O-])N=NC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C32H24N10O4/c43-41(44)29-19-15-27(16-20-29)35-39-31(37-33-25-7-3-1-4-8-25)23-11-13-24(14-12-23)32(38-34-26-9-5-2-6-10-26)40-36-28-17-21-30(22-18-28)42(45)46/h1-22,33-34H/b37-31-,38-32?,39-35?,40-36?