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

Systemtic Name: ethyl (E)-3-(5-nitrofuran-2-yl)-2-(4-nitrophenyl)prop-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C15H12N2O7 MolecularWeight: 332.26498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O7/c1-2-23-15(18)13(9-12-7-8-14(24-12)17(21)22)10-3-5-11(6-4-10)16(19)20/h3-9H,2H2,1H3/b13-9+