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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-imidazol-1-yl-3-nitro-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-imidazol-1-yl-3-nitro-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(1-imidazolyl)-3-nitrobenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-imidazol-1-yl-3-nitrobenzamide Traditional Name: 4-imidazol-1-yl-3-nitro-N-piperonyl-benzamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)N4C=CN=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5/c23-18(20-9-12-1-4-16-17(7-12)27-11-26-16)13-2-3-14(15(8-13)22(24)25)21-6-5-19-10-21/h1-8,10H,9,11H2,(H,20,23)