N,N'-bis(4-ethoxy-2-nitro-phenyl)butanediamide

Systemtic Name: N,N'-bis(4-ethoxy-2-nitro-phenyl)butanediamide Openeye Name: N,N'-bis(4-ethoxy-2-nitro-phenyl)butanediamide CAS Name: N,N'-bis(4-ethoxy-2-nitrophenyl)butanediamide IUPAC Name: N,N'-bis(4-ethoxy-2-nitrophenyl)butanediamide Traditional Name: N,N'-bis(4-ethoxy-2-nitro-phenyl)succinamide Formula: C20H22N4O8 MolecularWeight: 446.41068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CCC(=O)NC2=C(C=C(C=C2)OCC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CCC(=O)NC2=C(C=C(C=C2)OCC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O8/c1-3-31-13-5-7-15(17(11-13)23(27)28)21-19(25)9-10-20(26)22-16-8-6-14(32-4-2)12-18(16)24(29)30/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,25)(H,22,26)