ethyl (E)-3-[2,3-bis(oxidanyl)phenyl]-2-nitro-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2,3-bis(oxidanyl)phenyl]-2-nitro-prop-2-enoate Openeye Name: ethyl (E)-3-(2,3-dihydroxyphenyl)-2-nitro-prop-2-enoate CAS Name: (E)-3-(2,3-dihydroxyphenyl)-2-nitro-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2,3-dihydroxyphenyl)-2-nitroprop-2-enoate Traditional Name: (E)-3-(2,3-dihydroxyphenyl)-2-nitro-acrylic acid ethyl ester Formula: C11H11NO6 MolecularWeight: 253.20814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO6/c1-2-18-11(15)8(12(16)17)6-7-4-3-5-9(13)10(7)14/h3-6,13-14H,2H2,1H3/b8-6+