2-(4-nitrophenyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-nitrophenyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide CAS Name: 2-(4-nitrophenyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide Traditional Name: 2-(4-nitrophenyl)-N-[2-(1,2,4-triazol-1-yl)phenyl]acetamide Formula: C16H13N5O3 MolecularWeight: 323.30612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])N3C=NC=N3

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])N3C=NC=N3

InChI

InChI=1S/C16H13N5O3/c22-16(9-12-5-7-13(8-6-12)21(23)24)19-14-3-1-2-4-15(14)20-11-17-10-18-20/h1-8,10-11H,9H2,(H,19,22)