N-[4-[2-methyl-1-(1,2,4-triazol-1-yl)propyl]-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[2-methyl-1-(1,2,4-triazol-1-yl)propyl]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[2-methyl-1-(1,2,4-triazol-1-yl)propyl]-2-nitro-phenyl]acetamide CAS Name: N-[4-[2-methyl-1-(1,2,4-triazol-1-yl)propyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[2-methyl-1-(1,2,4-triazol-1-yl)propyl]-2-nitrophenyl]acetamide Traditional Name: N-[4-[2-methyl-1-(1,2,4-triazol-1-yl)propyl]-2-nitro-phenyl]acetamide Formula: C14H17N5O3 MolecularWeight: 303.31648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-])N2C=NC=N2

Isomeric SMILES

CC(C)C(C1=CC(=C(C=C1)NC(=O)C)[N+](=O)[O-])N2C=NC=N2

InChI

InChI=1S/C14H17N5O3/c1-9(2)14(18-8-15-7-16-18)11-4-5-12(17-10(3)20)13(6-11)19(21)22/h4-9,14H,1-3H3,(H,17,20)