(E)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide

Systemtic Name: (E)-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: (E)-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: (E)-N-methyl-N-[2-(methylamino)-2-oxoethyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[2-(methylamino)-2-oxoethyl]-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: (E)-N-[2-keto-2-(methylamino)ethyl]-N-methyl-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C15H17N3O6 MolecularWeight: 335.31198

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)C=CC1=CC(=CC2=C1OCOC2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)CN(C)C(=O)/C=C/C1=CC(=CC2=C1OCOC2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O6/c1-16-13(19)7-17(2)14(20)4-3-10-5-12(18(21)22)6-11-8-23-9-24-15(10)11/h3-6H,7-9H2,1-2H3,(H,16,19)/b4-3+