methyl (E)-3-(5-nitrofuran-2-yl)-2-(4-nitrophenyl)prop-2-enoate

Systemtic Name: methyl (E)-3-(5-nitrofuran-2-yl)-2-(4-nitrophenyl)prop-2-enoate Openeye Name: methyl (E)-3-(5-nitro-2-furyl)-2-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(5-nitro-2-furanyl)-2-(4-nitrophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(5-nitrofuran-2-yl)-2-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(5-nitro-2-furyl)-2-(4-nitrophenyl)acrylic acid methyl ester Formula: C14H10N2O7 MolecularWeight: 318.2384

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=C(O1)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C(=C/C1=CC=C(O1)[N+](=O)[O-])/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O7/c1-22-14(17)12(8-11-6-7-13(23-11)16(20)21)9-2-4-10(5-3-9)15(18)19/h2-8H,1H3/b12-8+