(2-methoxy-4-nitro-1H-imidazol-5-yl)-piperidin-1-yl-methanone

Systemtic Name: (2-methoxy-4-nitro-1H-imidazol-5-yl)-piperidin-1-yl-methanone Openeye Name: (2-methoxy-4-nitro-1H-imidazol-5-yl)-(1-piperidyl)methanone CAS Name: (2-methoxy-4-nitro-1H-imidazol-5-yl)-(1-piperidinyl)methanone IUPAC Name: (2-methoxy-4-nitro-1H-imidazol-5-yl)-piperidin-1-ylmethanone Traditional Name: (2-methoxy-4-nitro-1H-imidazol-5-yl)-piperidino-methanone Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(N1)C(=O)N2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=NC(=C(N1)C(=O)N2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O4/c1-18-10-11-7(8(12-10)14(16)17)9(15)13-5-3-2-4-6-13/h2-6H2,1H3,(H,11,12)