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

Systemtic Name: (5-nitro-1,2,3,4-tetrazol-1-yl)-phenyl-methanone Openeye Name: (5-nitrotetrazol-1-yl)-phenyl-methanone CAS Name: (5-nitro-1-tetrazolyl)-phenylmethanone IUPAC Name: (5-nitrotetrazol-1-yl)-phenylmethanone Traditional Name: (5-nitrotetrazol-1-yl)-phenyl-methanone Formula: C8H5N5O3 MolecularWeight: 219.157

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5N5O3/c14-7(6-4-2-1-3-5-6)12-8(13(15)16)9-10-11-12/h1-5H