4-[(3-nitro-1,2,4-triazol-1-yl)methyl]-N-phenylmethoxy-benzamide

Systemtic Name: 4-[(3-nitro-1,2,4-triazol-1-yl)methyl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzamide CAS Name: 4-[(3-nitro-1,2,4-triazol-1-yl)methyl]-N-phenylmethoxybenzamide IUPAC Name: 4-[(3-nitro-1,2,4-triazol-1-yl)methyl]-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C2=CC=C(C=C2)CN3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)C2=CC=C(C=C2)CN3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4/c23-16(20-26-11-14-4-2-1-3-5-14)15-8-6-13(7-9-15)10-21-12-18-17(19-21)22(24)25/h1-9,12H,10-11H2,(H,20,23)