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

Systemtic Name: 1,3-benzodioxol-5-yl 3-(2-nitrophenyl)prop-2-enoate Openeye Name: 1,3-benzodioxol-5-yl 3-(2-nitrophenyl)prop-2-enoate CAS Name: 3-(2-nitrophenyl)-2-propenoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 3-(2-nitrophenyl)prop-2-enoate Traditional Name: 3-(2-nitrophenyl)acrylic acid 1,3-benzodioxol-5-yl ester Formula: C16H11NO6 MolecularWeight: 313.26164

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H11NO6/c18-16(8-5-11-3-1-2-4-13(11)17(19)20)23-12-6-7-14-15(9-12)22-10-21-14/h1-9H,10H2