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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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