3-methoxy-5-nitro-2-oxidanyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3-methoxy-5-nitro-2-oxidanyl-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 2-hydroxy-3-methoxy-5-nitro-N-(2H-tetrazol-5-yl)benzamide CAS Name: 2-hydroxy-3-methoxy-5-nitro-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 2-hydroxy-3-methoxy-5-nitro-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 2-hydroxy-3-methoxy-5-nitro-N-(2H-tetrazol-5-yl)benzamide Formula: C9H8N6O5 MolecularWeight: 280.19702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NNN=N2)O

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NNN=N2)O

InChI

InChI=1S/C9H8N6O5/c1-20-6-3-4(15(18)19)2-5(7(6)16)8(17)10-9-11-13-14-12-9/h2-3,16H,1H3,(H2,10,11,12,13,14,17)