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1-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]piperidin-4-ol
1-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]piperidin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CN=C1[N+](=O)[O-])C=NN2CCC(CC2)O
Isomeric SMILES
CN1C(=CN=C1[N+](=O)[O-])/C=N/N2CCC(CC2)O
InChI
InChI=1S/C10H15N5O3/c1-13-8(6-11-10(13)15(17)18)7-12-14-4-2-9(16)3-5-14/h6-7,9,16H,2-5H2,1H3/b12-7+
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- (2S,4R)-N,N-bis(2-chloroethyl)-4-methyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
