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

Systemtic Name: (E)-N'-(4-ethoxy-2-nitro-phenyl)but-2-enediamide Openeye Name: (E)-N'-(4-ethoxy-2-nitro-phenyl)but-2-enediamide CAS Name: (E)-N'-(4-ethoxy-2-nitrophenyl)-2-butenediamide IUPAC Name: (E)-N'-(4-ethoxy-2-nitrophenyl)but-2-enediamide Traditional Name: (E)-N'-(4-ethoxy-2-nitro-phenyl)but-2-enediamide Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C=CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)/C=C/C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5/c1-2-20-8-3-4-9(10(7-8)15(18)19)14-12(17)6-5-11(13)16/h3-7H,2H2,1H3,(H2,13,16)(H,14,17)/b6-5+