(E)-N-(1,3-benzodioxol-5-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzodioxol-5-yl)-3-(4-nitrophenyl)acrylamide Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O5/c19-16(8-3-11-1-5-13(6-2-11)18(20)21)17-12-4-7-14-15(9-12)23-10-22-14/h1-9H,10H2,(H,17,19)/b8-3+