methyl (E)-2-nitro-3-(4-nitrophenyl)prop-2-enoate

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O6/c1-18-10(13)9(12(16)17)6-7-2-4-8(5-3-7)11(14)15/h2-6H,1H3/b9-6+