1-[2-[(5-cyclopropyl-1,2-oxazol-4-yl)carbonyl]-5-nitro-phenyl]-4-methyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[2-[(5-cyclopropyl-1,2-oxazol-4-yl)carbonyl]-5-nitro-phenyl]-4-methyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[2-(5-cyclopropylisoxazole-4-carbonyl)-5-nitro-phenyl]-4-methyl-tetrazol-5-one CAS Name: 1-[2-[(5-cyclopropyl-4-isoxazolyl)-oxomethyl]-5-nitrophenyl]-4-methyl-5-tetrazolone IUPAC Name: 1-[2-(5-cyclopropyl-1,2-oxazole-4-carbonyl)-5-nitrophenyl]-4-methyltetrazol-5-one Traditional Name: 1-[2-(5-cyclopropylisoxazole-4-carbonyl)-5-nitro-phenyl]-4-methyl-tetrazol-5-one Formula: C15H12N6O5 MolecularWeight: 356.29298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N(N=N1)C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C3=C(ON=C3)C4CC4

Isomeric SMILES

CN1C(=O)N(N=N1)C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C3=C(ON=C3)C4CC4

InChI

InChI=1S/C15H12N6O5/c1-19-15(23)20(18-17-19)12-6-9(21(24)25)4-5-10(12)13(22)11-7-16-26-14(11)8-2-3-8/h4-8H,2-3H2,1H3