(E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(4-ethoxy-3-methoxyphenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-methoxyphenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-methoxy-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:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3)OC

InChI

InChI=1S/C19H18N2O7/c1-3-26-15-6-5-13(9-16(15)25-2)20-19(22)7-4-12-8-17-18(28-11-27-17)10-14(12)21(23)24/h4-10H,3,11H2,1-2H3,(H,20,22)/b7-4+