N-(1,3-benzodioxol-5-yl)-4-[(4-nitropyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C18H14N4O5 MolecularWeight: 366.32756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=C(C=N4)[N+](=O)[O-]

InChI

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