methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(2-nitrophenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-(1,3-benzodioxol-5-yl)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (Z)-2-(1,3-benzodioxol-5-yl)-3-(2-nitrophenyl)acrylic acid methyl ester Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=CC=C1[N+](=O)[O-])C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)/C(=C\C1=CC=CC=C1[N+](=O)[O-])/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H13NO6/c1-22-17(19)13(8-12-4-2-3-5-14(12)18(20)21)11-6-7-15-16(9-11)24-10-23-15/h2-9H,10H2,1H3/b13-8-