methyl (E)-2-(nitromethyl)-3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: methyl (E)-2-(nitromethyl)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: methyl (E)-2-(nitromethyl)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-2-(nitromethyl)-3-(2-nitrophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-(nitromethyl)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-2-(nitromethyl)-3-(2-nitrophenyl)acrylic acid methyl ester Formula: C11H10N2O6 MolecularWeight: 266.2069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O6/c1-19-11(14)9(7-12(15)16)6-8-4-2-3-5-10(8)13(17)18/h2-6H,7H2,1H3/b9-6+