(5Z)-2-(1-adamantyl)-5-(3-nitropyrazol-4-ylidene)-1H-1,2,3,4-tetrazole

Systemtic Name: (5Z)-2-(1-adamantyl)-5-(3-nitropyrazol-4-ylidene)-1H-1,2,3,4-tetrazole Openeye Name: (5Z)-2-(1-adamantyl)-5-(3-nitropyrazol-4-ylidene)-1H-tetrazole CAS Name: (5Z)-2-(1-adamantyl)-5-(3-nitro-4-pyrazolylidene)-1H-tetrazole IUPAC Name: (5Z)-2-(1-adamantyl)-5-(3-nitropyrazol-4-ylidene)-1H-tetrazole Traditional Name: (5Z)-2-(1-adamantyl)-5-(3-nitropyrazol-4-ylidene)-1H-tetrazole Formula: C14H17N7O2 MolecularWeight: 315.33048

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)N4NC(=C5C=NN=C5[N+](=O)[O-])N=N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)N4N/C(=C/5\C=NN=C5[N+](=O)[O-])/N=N4

InChI

InChI=1S/C14H17N7O2/c22-20(23)13-11(7-15-17-13)12-16-19-21(18-12)14-4-8-1-9(5-14)3-10(2-8)6-14/h7-10,18H,1-6H2/b12-11+