(E)-N-(dicyclopropylmethyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(dicyclopropylmethyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-(dicyclopropylmethyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-(dicyclopropylmethyl)-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(dicyclopropylmethyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-(dicyclopropylmethyl)-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)NC(=O)C=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

C1CC1C(C2CC2)NC(=O)/C=C/C3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C17H18N2O5/c20-16(18-17(10-1-2-10)11-3-4-11)6-5-12-7-14-15(24-9-23-14)8-13(12)19(21)22/h5-8,10-11,17H,1-4,9H2,(H,18,20)/b6-5+