2-(5-nitro-1,2,3,4-tetrazol-2-yl)-1-phenyl-ethanone

Systemtic Name: 2-(5-nitro-1,2,3,4-tetrazol-2-yl)-1-phenyl-ethanone Openeye Name: 2-(5-nitrotetrazol-2-yl)-1-phenyl-ethanone CAS Name: 2-(5-nitro-2-tetrazolyl)-1-phenylethanone IUPAC Name: 2-(5-nitrotetrazol-2-yl)-1-phenylethanone Traditional Name: 2-(5-nitrotetrazol-2-yl)-1-phenyl-ethanone Formula: C9H7N5O3 MolecularWeight: 233.18358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2N=C(N=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2N=C(N=N2)[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O3/c15-8(7-4-2-1-3-5-7)6-13-11-9(10-12-13)14(16)17/h1-5H,6H2