1-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]piperidin-3-ol

Systemtic Name: 1-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]piperidin-3-ol Openeye Name: 1-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]piperidin-3-ol CAS Name: 1-[(E)-(3-methyl-2-nitro-4-imidazolyl)methylideneamino]-3-piperidinol IUPAC Name: 1-[(E)-(3-methyl-2-nitroimidazol-4-yl)methylideneamino]piperidin-3-ol Traditional Name: 1-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]piperidin-3-ol Formula: C10H15N5O3 MolecularWeight: 253.2578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C=NN2CCCC(C2)O

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])/C=N/N2CCCC(C2)O

InChI

InChI=1S/C10H15N5O3/c1-13-8(5-11-10(13)15(17)18)6-12-14-4-2-3-9(16)7-14/h5-6,9,16H,2-4,7H2,1H3/b12-6+