N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]cyclopentanamine

Systemtic Name: N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methylideneamino]cyclopentanamine Openeye Name: N-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]cyclopentanamine CAS Name: N-[(E)-(3-methyl-2-nitro-4-imidazolyl)methylideneamino]cyclopentanamine IUPAC Name: N-[(E)-(3-methyl-2-nitroimidazol-4-yl)methylideneamino]cyclopentanamine Traditional Name: cyclopentyl-[(E)-(3-methyl-2-nitro-imidazol-4-yl)methyleneamino]amine Formula: C10H15N5O2 MolecularWeight: 237.2584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C=NNC2CCCC2

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])/C=N/NC2CCCC2

InChI

InChI=1S/C10H15N5O2/c1-14-9(6-11-10(14)15(16)17)7-12-13-8-4-2-3-5-8/h6-8,13H,2-5H2,1H3/b12-7+