N-(1,3-benzodioxol-5-ylmethyl)-2-nitro-5-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-nitro-5-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-nitro-5-(1,2,4-triazol-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-nitro-5-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-nitro-5-(1,2,4-triazol-1-yl)benzamide Traditional Name: 2-nitro-N-piperonyl-5-(1,2,4-triazol-1-yl)benzamide Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC(=C3)N4C=NC=N4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC(=C3)N4C=NC=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O5/c23-17(19-7-11-1-4-15-16(5-11)27-10-26-15)13-6-12(21-9-18-8-20-21)2-3-14(13)22(24)25/h1-6,8-9H,7,10H2,(H,19,23)