1-(3-cyclopentylpropyl)-4-(4-nitrophenyl)-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(3-cyclopentylpropyl)-4-(4-nitrophenyl)-1,2,3,4-tetrazol-5-one Openeye Name: 1-(3-cyclopentylpropyl)-4-(4-nitrophenyl)tetrazol-5-one CAS Name: 1-(3-cyclopentylpropyl)-4-(4-nitrophenyl)-5-tetrazolone IUPAC Name: 1-(3-cyclopentylpropyl)-4-(4-nitrophenyl)tetrazol-5-one Traditional Name: 1-(3-cyclopentylpropyl)-4-(4-nitrophenyl)tetrazol-5-one Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCCN2C(=O)N(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CCCN2C(=O)N(N=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H19N5O3/c21-15-18(11-3-6-12-4-1-2-5-12)16-17-19(15)13-7-9-14(10-8-13)20(22)23/h7-10,12H,1-6,11H2