(Z)-3-ethoxy-2-nitro-prop-2-enamide

Systemtic Name: (Z)-3-ethoxy-2-nitro-prop-2-enamide Openeye Name: (Z)-3-ethoxy-2-nitro-prop-2-enamide CAS Name: (Z)-3-ethoxy-2-nitro-2-propenamide IUPAC Name: (Z)-3-ethoxy-2-nitroprop-2-enamide Traditional Name: (Z)-3-ethoxy-2-nitro-acrylamide Formula: C5H8N2O4 MolecularWeight: 160.12802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCO/C=C(/C(=O)N)\[N+](=O)[O-]

InChI

InChI=1S/C5H8N2O4/c1-2-11-3-4(5(6)8)7(9)10/h3H,2H2,1H3,(H2,6,8)/b4-3-