[(Z)-4-(nitromethoxy)but-2-enyl] ethanoate

Systemtic Name: [(Z)-4-(nitromethoxy)but-2-enyl] ethanoate Openeye Name: [(Z)-4-(nitromethoxy)but-2-enyl] acetate CAS Name: acetic acid [(Z)-4-(nitromethoxy)but-2-enyl] ester IUPAC Name: [(Z)-4-(nitromethoxy)but-2-enyl] acetate Traditional Name: acetic acid [(Z)-4-(nitromethoxy)but-2-enyl] ester Formula: C7H11NO5 MolecularWeight: 189.16594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CCOC[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC/C=C\COC[N+](=O)[O-]

InChI

InChI=1S/C7H11NO5/c1-7(9)13-5-3-2-4-12-6-8(10)11/h2-3H,4-6H2,1H3/b3-2-