N-(4,5-dimethoxy-2-methyl-phenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C19H18N2O7 MolecularWeight: 386.35542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)OC)OC

InChI

InChI=1S/C19H18N2O7/c1-11-6-15(25-2)16(26-3)8-13(11)20-19(22)5-4-12-7-17-18(28-10-27-17)9-14(12)21(23)24/h4-9H,10H2,1-3H3,(H,20,22)