ethyl 3-(3-ethoxy-4-methyl-2,6-dinitro-phenyl)-2-oxidanyl-prop-2-enoate

Systemtic Name: ethyl 3-(3-ethoxy-4-methyl-2,6-dinitro-phenyl)-2-oxidanyl-prop-2-enoate Openeye Name: ethyl 3-(3-ethoxy-4-methyl-2,6-dinitro-phenyl)-2-hydroxy-prop-2-enoate CAS Name: 3-(3-ethoxy-4-methyl-2,6-dinitrophenyl)-2-hydroxy-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-(3-ethoxy-4-methyl-2,6-dinitrophenyl)-2-hydroxyprop-2-enoate Traditional Name: 3-(3-ethoxy-4-methyl-2,6-dinitro-phenyl)-2-hydroxy-acrylic acid ethyl ester Formula: C14H16N2O8 MolecularWeight: 340.28544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1C)[N+](=O)[O-])C=C(C(=O)OCC)O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=C(C=C1C)[N+](=O)[O-])C=C(C(=O)OCC)O)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O8/c1-4-23-13-8(3)6-10(15(19)20)9(12(13)16(21)22)7-11(17)14(18)24-5-2/h6-7,17H,4-5H2,1-3H3