(3-methoxy-3-oxidanylidene-prop-1-en-2-yl) 3,5-dinitrobenzoate

Systemtic Name: (3-methoxy-3-oxidanylidene-prop-1-en-2-yl) 3,5-dinitrobenzoate Openeye Name: 1-methoxycarbonylvinyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (3-methoxy-3-oxoprop-1-en-2-yl) ester IUPAC Name: (3-methoxy-3-oxoprop-1-en-2-yl) 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid 1-carbomethoxyvinyl ester Formula: C11H8N2O8 MolecularWeight: 296.18982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N2O8/c1-6(10(14)20-2)21-11(15)7-3-8(12(16)17)5-9(4-7)13(18)19/h3-5H,1H2,2H3