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

Systemtic Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-pentan-3-yl-prop-2-enamide Openeye Name: (E)-N-(1-ethylpropyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-pentan-3-yl-2-propenamide IUPAC Name: (E)-3-(6-nitro-1,3-benzodioxol-5-yl)-N-pentan-3-ylprop-2-enamide Traditional Name: (E)-N-(1-ethylpropyl)-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C=CC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CCC(CC)NC(=O)/C=C/C1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C15H18N2O5/c1-3-11(4-2)16-15(18)6-5-10-7-13-14(22-9-21-13)8-12(10)17(19)20/h5-8,11H,3-4,9H2,1-2H3,(H,16,18)/b6-5+