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

Systemtic Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-phenyl-acrylamide Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O5/c19-16(17-12-4-2-1-3-5-12)7-6-11-8-14-15(23-10-22-14)9-13(11)18(20)21/h1-9H,10H2,(H,17,19)/b7-6+