N1,N4-bis[4-(2-azanylethyl)phenyl]-2-nitro-benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(2-azanylethyl)phenyl]-2-nitro-benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(2-aminoethyl)phenyl]-2-nitro-terephthalamide CAS Name: N1,N4-bis[4-(2-aminoethyl)phenyl]-2-nitrobenzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(2-aminoethyl)phenyl]-2-nitrobenzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(2-aminoethyl)phenyl]-2-nitro-terephthalamide Formula: C24H25N5O4 MolecularWeight: 447.4864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN)NC(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)CCN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CCN)NC(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)CCN)[N+](=O)[O-]

InChI

InChI=1S/C24H25N5O4/c25-13-11-16-1-6-19(7-2-16)27-23(30)18-5-10-21(22(15-18)29(32)33)24(31)28-20-8-3-17(4-9-20)12-14-26/h1-10,15H,11-14,25-26H2,(H,27,30)(H,28,31)