methyl (E)-3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxybut-2-enoate

Systemtic Name: methyl (E)-3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxybut-2-enoate Openeye Name: methyl (E)-3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxybut-2-enoate CAS Name: (E)-3-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enoxy]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-3-[(E)-3-(3-nitrophenyl)prop-2-enoyl]oxybut-2-enoate Traditional Name: (E)-3-[(E)-3-(3-nitrophenyl)acryloyl]oxybut-2-enoic acid methyl ester Formula: C14H13NO6 MolecularWeight: 291.25612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13NO6/c1-10(8-14(17)20-2)21-13(16)7-6-11-4-3-5-12(9-11)15(18)19/h3-9H,1-2H3/b7-6+,10-8+