methyl prop-2-enoate; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene

Systemtic Name: methyl prop-2-enoate; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene Openeye Name: methyl prop-2-enoate; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; 2-propenoic acid methyl ester IUPAC Name: methyl prop-2-enoate; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: acrylic acid methyl ester; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C.C1=CC2=C1C=C2[N+](=O)[O-]

Isomeric SMILES

COC(=O)C=C.C1=CC2=C1C=C2[N+](=O)[O-]

InChI

InChI=1S/C6H3NO2.C4H6O2/c8-7(9)6-3-4-1-2-5(4)6;1-3-4(5)6-2/h1-3H;3H,1H2,2H3