(Z)-2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-(6-nitro-1,3-benzodioxol-5-yl)-N-phenyl-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(17(21)19-13-4-2-1-3-5-13)6-11-7-15-16(25-10-24-15)8-14(11)20(22)23/h1-8H,10H2,(H,19,21)/b12-6-