(E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(2-nitrophenyl)acrylamide Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O5/c18-9-12(7-11-5-6-15-16(8-11)25-10-24-15)17(21)19-13-3-1-2-4-14(13)20(22)23/h1-8H,10H2,(H,19,21)/b12-7+