(E)-N'-(4-methoxy-2-nitro-phenyl)but-2-enediamide

Systemtic Name: (E)-N'-(4-methoxy-2-nitro-phenyl)but-2-enediamide Openeye Name: (E)-N'-(4-methoxy-2-nitro-phenyl)but-2-enediamide CAS Name: (E)-N'-(4-methoxy-2-nitrophenyl)-2-butenediamide IUPAC Name: (E)-N'-(4-methoxy-2-nitrophenyl)but-2-enediamide Traditional Name: (E)-N'-(4-methoxy-2-nitro-phenyl)but-2-enediamide Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C=CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)/C=C/C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O5/c1-19-7-2-3-8(9(6-7)14(17)18)13-11(16)5-4-10(12)15/h2-6H,1H3,(H2,12,15)(H,13,16)/b5-4+