1-[4-(4-nitro-1,2,3-triazol-1-yl)phenyl]ethanone

Systemtic Name: 1-[4-(4-nitro-1,2,3-triazol-1-yl)phenyl]ethanone Openeye Name: 1-[4-(4-nitrotriazol-1-yl)phenyl]ethanone CAS Name: 1-[4-(4-nitro-1-triazolyl)phenyl]ethanone IUPAC Name: 1-[4-(4-nitrotriazol-1-yl)phenyl]ethanone Traditional Name: 1-[4-(4-nitrotriazol-1-yl)phenyl]ethanone Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O3/c1-7(15)8-2-4-9(5-3-8)13-6-10(11-12-13)14(16)17/h2-6H,1H3