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

Systemtic Name: N-[(4-methylphenyl)methoxy]-4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzamide Openeye Name: 4-[(3-nitro-1,2,4-triazol-1-yl)methyl]-N-(p-tolylmethoxy)benzamide CAS Name: N-[(4-methylphenyl)methoxy]-4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzamide IUPAC Name: N-[(4-methylphenyl)methoxy]-4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzamide Traditional Name: N-(4-methylbenzyl)oxy-4-[(3-nitro-1,2,4-triazol-1-yl)methyl]benzamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CONC(=O)C2=CC=C(C=C2)CN3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CONC(=O)C2=CC=C(C=C2)CN3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O4/c1-13-2-4-15(5-3-13)11-27-21-17(24)16-8-6-14(7-9-16)10-22-12-19-18(20-22)23(25)26/h2-9,12H,10-11H2,1H3,(H,21,24)