1-(2-methoxy-4-nitro-phenyl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-2H-tetrazol-5-one CAS Name: 1-(2-methoxy-4-nitrophenyl)-2H-tetrazol-5-one IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-2H-tetrazol-5-one Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-2H-tetrazol-5-one Formula: C8H7N5O4 MolecularWeight: 237.17228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)N=NN2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)N=NN2

InChI

InChI=1S/C8H7N5O4/c1-17-7-4-5(13(15)16)2-3-6(7)12-8(14)9-10-11-12/h2-4H,1H3,(H,9,11,14)