1-[2,3-bis(3-nitrophenyl)-1H-1,2,3,4-tetrazol-5-yl]ethanone

Systemtic Name: 1-[2,3-bis(3-nitrophenyl)-1H-1,2,3,4-tetrazol-5-yl]ethanone Openeye Name: 1-[2,3-bis(3-nitrophenyl)-1H-tetrazol-5-yl]ethanone CAS Name: 1-[2,3-bis(3-nitrophenyl)-1H-tetrazol-5-yl]ethanone IUPAC Name: 1-[2,3-bis(3-nitrophenyl)-1H-tetrazol-5-yl]ethanone Traditional Name: 1-[2,3-bis(3-nitrophenyl)-1H-tetrazol-5-yl]ethanone Formula: C15H12N6O5 MolecularWeight: 356.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(N(N1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=NN(N(N1)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N6O5/c1-10(22)15-16-18(11-4-2-6-13(8-11)20(23)24)19(17-15)12-5-3-7-14(9-12)21(25)26/h2-9H,1H3,(H,16,17)