N-(1,3-benzodioxol-5-ylmethyl)-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: 4-(methylamino)-3-nitro-N-piperonyl-benzamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-17-12-4-3-11(7-13(12)19(21)22)16(20)18-8-10-2-5-14-15(6-10)24-9-23-14/h2-7,17H,8-9H2,1H3,(H,18,20)