prop-2-enyl 3,5-dinitrobenzoate

Systemtic Name: prop-2-enyl 3,5-dinitrobenzoate Openeye Name: allyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid allyl ester Formula: C10H8N2O6 MolecularWeight: 252.18032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O6/c1-2-3-18-10(13)7-4-8(11(14)15)6-9(5-7)12(16)17/h2,4-6H,1,3H2