N-cyclopentyloxy-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine

Systemtic Name: N-cyclopentyloxy-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine Openeye Name: N-(cyclopentoxy)-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine CAS Name: N-cyclopentyloxy-1-(3-methyl-2-nitro-4-imidazolyl)methanimine IUPAC Name: N-cyclopentyloxy-1-(3-methyl-2-nitroimidazol-4-yl)methanimine Traditional Name: (E)-cyclopentoxy-[(3-methyl-2-nitro-imidazol-4-yl)methylene]amine Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C=NOC2CCCC2

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])/C=N/OC2CCCC2

InChI

InChI=1S/C10H14N4O3/c1-13-8(6-11-10(13)14(15)16)7-12-17-9-4-2-3-5-9/h6-7,9H,2-5H2,1H3/b12-7+