4-nitro-N-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: 4-nitro-N-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: 4-nitro-N-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: 4-nitro-N-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: 4-nitro-N-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: 4-nitro-N-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C10H9N5O3 MolecularWeight: 247.21016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCN2C=NC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCN2C=NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O3/c16-10(12-7-14-6-11-5-13-14)8-1-3-9(4-2-8)15(17)18/h1-6H,7H2,(H,12,16)