(2Z)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-1-piperidin-1-yl-ethanone

Systemtic Name: (2Z)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-1-piperidin-1-yl-ethanone Openeye Name: (2Z)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-1-(1-piperidyl)ethanone CAS Name: (2Z)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-1-(1-piperidinyl)ethanone IUPAC Name: (2Z)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-1-piperidin-1-ylethanone Traditional Name: (2Z)-2-nitro-2-(5-nitro-1,3-dihydrobenzimidazol-2-ylidene)-1-piperidino-ethanone Formula: C14H15N5O5 MolecularWeight: 333.2994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=C2NC3=C(N2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/2\NC3=C(N2)C=C(C=C3)[N+](=O)[O-])/[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O5/c20-14(17-6-2-1-3-7-17)12(19(23)24)13-15-10-5-4-9(18(21)22)8-11(10)16-13/h4-5,8,15-16H,1-3,6-7H2/b13-12-