N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-methyl-4-nitro-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-methyl-4-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-methyl-4-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-methyl-4-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-N-methyl-4-nitrobenzamide Traditional Name: 2-chloro-N-methyl-4-nitro-N-piperonyl-benzamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O5/c1-18(8-10-2-5-14-15(6-10)24-9-23-14)16(20)12-4-3-11(19(21)22)7-13(12)17/h2-7H,8-9H2,1H3