prop-2-enyl (E)-3-(3,5-dinitrophenyl)prop-2-enoate

Systemtic Name: prop-2-enyl (E)-3-(3,5-dinitrophenyl)prop-2-enoate Openeye Name: allyl (E)-3-(3,5-dinitrophenyl)prop-2-enoate CAS Name: (E)-3-(3,5-dinitrophenyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-(3,5-dinitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3,5-dinitrophenyl)acrylic acid allyl ester Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O6/c1-2-5-20-12(15)4-3-9-6-10(13(16)17)8-11(7-9)14(18)19/h2-4,6-8H,1,5H2/b4-3+