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

Systemtic Name: 4-methoxy-N-(2-methyl-1,2,3,4-tetrazol-5-yl)-3-nitro-benzamide Openeye Name: 4-methoxy-N-(2-methyltetrazol-5-yl)-3-nitro-benzamide CAS Name: 4-methoxy-N-(2-methyl-5-tetrazolyl)-3-nitrobenzamide IUPAC Name: 4-methoxy-N-(2-methyltetrazol-5-yl)-3-nitrobenzamide Traditional Name: 4-methoxy-N-(2-methyltetrazol-5-yl)-3-nitro-benzamide Formula: C10H10N6O4 MolecularWeight: 278.2242

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H10N6O4/c1-15-13-10(12-14-15)11-9(17)6-3-4-8(20-2)7(5-6)16(18)19/h3-5H,1-2H3,(H,11,13,17)