N-butyl-N'-(4-methoxy-2-nitro-phenyl)ethanediamide

Systemtic Name: N-butyl-N'-(4-methoxy-2-nitro-phenyl)ethanediamide Openeye Name: N-butyl-N'-(4-methoxy-2-nitro-phenyl)oxamide CAS Name: N-butyl-N'-(4-methoxy-2-nitrophenyl)oxamide IUPAC Name: N-butyl-N'-(4-methoxy-2-nitrophenyl)oxamide Traditional Name: N-butyl-N'-(4-methoxy-2-nitro-phenyl)oxamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCNC(=O)C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O5/c1-3-4-7-14-12(17)13(18)15-10-6-5-9(21-2)8-11(10)16(19)20/h5-6,8H,3-4,7H2,1-2H3,(H,14,17)(H,15,18)