ethyl (Z)-2-(6-nitro-1,3-benzodioxol-5-yl)-3-oxidanyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-(6-nitro-1,3-benzodioxol-5-yl)-3-oxidanyl-prop-2-enoate Openeye Name: ethyl (Z)-3-hydroxy-2-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate CAS Name: (Z)-3-hydroxy-2-(6-nitro-1,3-benzodioxol-5-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-hydroxy-2-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoate Traditional Name: (Z)-3-hydroxy-2-(6-nitro-1,3-benzodioxol-5-yl)acrylic acid ethyl ester Formula: C12H11NO7 MolecularWeight: 281.21824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CO)C1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CCOC(=O)/C(=C\O)/C1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C12H11NO7/c1-2-18-12(15)8(5-14)7-3-10-11(20-6-19-10)4-9(7)13(16)17/h3-5,14H,2,6H2,1H3/b8-5-