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

Systemtic Name: N,N'-bis(2-methoxy-4-nitro-phenyl)butanediamide Openeye Name: N,N'-bis(2-methoxy-4-nitro-phenyl)butanediamide CAS Name: N,N'-bis(2-methoxy-4-nitrophenyl)butanediamide IUPAC Name: N,N'-bis(2-methoxy-4-nitrophenyl)butanediamide Traditional Name: N,N'-bis(2-methoxy-4-nitro-phenyl)succinamide Formula: C18H18N4O8 MolecularWeight: 418.35752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N4O8/c1-29-15-9-11(21(25)26)3-5-13(15)19-17(23)7-8-18(24)20-14-6-4-12(22(27)28)10-16(14)30-2/h3-6,9-10H,7-8H2,1-2H3,(H,19,23)(H,20,24)