2-(4-nitrophenyl)-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name: 2-(4-nitrophenyl)-N-(1H-1,2,4-triazol-5-yl)propanamide Openeye Name: 2-(4-nitrophenyl)-N-(1H-1,2,4-triazol-5-yl)propanamide CAS Name: 2-(4-nitrophenyl)-N-(1H-1,2,4-triazol-5-yl)propanamide IUPAC Name: 2-(4-nitrophenyl)-N-(1H-1,2,4-triazol-5-yl)propanamide Traditional Name: 2-(4-nitrophenyl)-N-(1H-1,2,4-triazol-5-yl)propionamide Formula: C11H11N5O3 MolecularWeight: 261.23674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC=NN2

Isomeric SMILES

CC(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC=NN2

InChI

InChI=1S/C11H11N5O3/c1-7(10(17)14-11-12-6-13-15-11)8-2-4-9(5-3-8)16(18)19/h2-7H,1H3,(H2,12,13,14,15,17)