2-(3-nitrophenyl)-1,2,3,4-tetrazole-5-carboxylate

Systemtic Name: 2-(3-nitrophenyl)-1,2,3,4-tetrazole-5-carboxylate Openeye Name: 2-(3-nitrophenyl)tetrazole-5-carboxylate CAS Name: 2-(3-nitrophenyl)-5-tetrazolecarboxylate IUPAC Name: 2-(3-nitrophenyl)tetrazole-5-carboxylate Traditional Name: 2-(3-nitrophenyl)tetrazole-5-carboxylate Formula: C8H4N5O4- MolecularWeight: 234.14846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])N2N=C(N=N2)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])N2N=C(N=N2)C(=O)[O-]

InChI

InChI=1S/C8H5N5O4/c14-8(15)7-9-11-12(10-7)5-2-1-3-6(4-5)13(16)17/h1-4H,(H,14,15)/p-1