4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-cyclopropyl-3-nitro-benzamide

Systemtic Name: 4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-cyclopropyl-3-nitro-benzamide Openeye Name: 4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-cyclopropyl-3-nitro-benzamide CAS Name: 4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-cyclopropyl-3-nitrobenzamide IUPAC Name: 4-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-cyclopropyl-3-nitrobenzamide Traditional Name: N-cyclopropyl-4-[methyl(piperonyl)amino]-3-nitro-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C3=C(C=C(C=C3)C(=O)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C3=C(C=C(C=C3)C(=O)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-21(10-12-2-7-17-18(8-12)27-11-26-17)15-6-3-13(9-16(15)22(24)25)19(23)20-14-4-5-14/h2-3,6-9,14H,4-5,10-11H2,1H3,(H,20,23)