methyl (E)-3-(2,4-dinitrophenyl)prop-2-enoate

Systemtic Name: methyl (E)-3-(2,4-dinitrophenyl)prop-2-enoate Openeye Name: methyl (E)-3-(2,4-dinitrophenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dinitrophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2,4-dinitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dinitrophenyl)acrylic acid methyl ester Formula: C10H8N2O6 MolecularWeight: 252.18032

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O6/c1-18-10(13)5-3-7-2-4-8(11(14)15)6-9(7)12(16)17/h2-6H,1H3/b5-3+