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

Systemtic Name: N-(2-butyl-1,2,3,4-tetrazol-5-yl)-4-methoxy-3-nitro-benzamide Openeye Name: N-(2-butyltetrazol-5-yl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2-butyl-5-tetrazolyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2-butyltetrazol-5-yl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-butyltetrazol-5-yl)-4-methoxy-3-nitro-benzamide Formula: C13H16N6O4 MolecularWeight: 320.30394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCCN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H16N6O4/c1-3-4-7-18-16-13(15-17-18)14-12(20)9-5-6-11(23-2)10(8-9)19(21)22/h5-6,8H,3-4,7H2,1-2H3,(H,14,16,20)