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

Systemtic Name: 4-azanyl-N-(1,3-benzodioxol-5-ylmethyl)-3-nitro-benzamide Openeye Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)-3-nitro-benzamide CAS Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(1,3-benzodioxol-5-ylmethyl)-3-nitrobenzamide Traditional Name: 4-amino-3-nitro-N-piperonyl-benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c16-11-3-2-10(6-12(11)18(20)21)15(19)17-7-9-1-4-13-14(5-9)23-8-22-13/h1-6H,7-8,16H2,(H,17,19)