2-(2,4-dinitrophenyl)-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(1,2,4-triazol-4-yl)acetamide Formula: C10H8N6O5 MolecularWeight: 292.20772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)NN2C=NN=C2

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CC(=O)NN2C=NN=C2

InChI

InChI=1S/C10H8N6O5/c17-10(13-14-5-11-12-6-14)3-7-1-2-8(15(18)19)4-9(7)16(20)21/h1-2,4-6H,3H2,(H,13,17)