(E)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(diethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-[2-(diethylamino)-2-oxo-ethyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-[2-(diethylamino)-2-oxoethyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-[2-(diethylamino)-2-keto-ethyl]-N-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)C(=O)C=CC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CCN(CC)C(=O)CN(C)C(=O)/C=C/C1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C17H21N3O6/c1-4-19(5-2)17(22)10-18(3)16(21)7-6-12-8-14-15(26-11-25-14)9-13(12)20(23)24/h6-9H,4-5,10-11H2,1-3H3/b7-6+