ethyl (E)-3-(2,4-dinitrophenyl)prop-2-enoate

Systemtic Name: ethyl (E)-3-(2,4-dinitrophenyl)prop-2-enoate Openeye Name: ethyl (E)-3-(2,4-dinitrophenyl)prop-2-enoate CAS Name: (E)-3-(2,4-dinitrophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2,4-dinitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2,4-dinitrophenyl)acrylic acid ethyl ester Formula: C11H10N2O6 MolecularWeight: 266.2069

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O6/c1-2-19-11(14)6-4-8-3-5-9(12(15)16)7-10(8)13(17)18/h3-7H,2H2,1H3/b6-4+