(Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-nitrophenyl)acrylamide Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H13N3O5/c19-11-13(9-12-1-4-15(5-2-12)21(23)24)18(22)20-14-3-6-16-17(10-14)26-8-7-25-16/h1-6,9-10H,7-8H2,(H,20,22)/b13-9-