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

Systemtic Name: 3-nitro-N-(2-propyl-1,2,3,4-tetrazol-5-yl)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-(2-propyltetrazol-5-yl)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-(2-propyl-5-tetrazolyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-(2-propyltetrazol-5-yl)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-(2-propyltetrazol-5-yl)-4-pyrrolidino-benzamide Formula: C15H19N7O3 MolecularWeight: 345.35646

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N7O3/c1-2-7-21-18-15(17-19-21)16-14(23)11-5-6-12(13(10-11)22(24)25)20-8-3-4-9-20/h5-6,10H,2-4,7-9H2,1H3,(H,16,18,23)