4-ethoxy-3-nitro-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-ethoxy-3-nitro-N-(1-propyltetrazol-5-yl)benzamide CAS Name: 4-ethoxy-3-nitro-N-(1-propyl-5-tetrazolyl)benzamide IUPAC Name: 4-ethoxy-3-nitro-N-(1-propyltetrazol-5-yl)benzamide Traditional Name: 4-ethoxy-3-nitro-N-(1-propyltetrazol-5-yl)benzamide Formula: C13H16N6O4 MolecularWeight: 320.30394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)C2=CC(=C(C=C2)OCC)[N+](=O)[O-]

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)C2=CC(=C(C=C2)OCC)[N+](=O)[O-]

InChI

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