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

Systemtic Name: 3-methoxy-2-nitro-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3-methoxy-2-nitro-N-(2H-tetrazol-5-yl)benzamide CAS Name: 3-methoxy-2-nitro-N-(2H-tetrazol-5-yl)benzamide IUPAC Name: 3-methoxy-2-nitro-N-(2H-tetrazol-5-yl)benzamide Traditional Name: 3-methoxy-2-nitro-N-(2H-tetrazol-5-yl)benzamide Formula: C9H8N6O4 MolecularWeight: 264.19762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N6O4/c1-19-6-4-2-3-5(7(6)15(17)18)8(16)10-9-11-13-14-12-9/h2-4H,1H3,(H2,10,11,12,13,14,16)