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

Systemtic Name: 1-(3-methyl-2-nitro-imidazol-4-yl)-N-pyrrolidin-1-yl-methanimine Openeye Name: 1-(3-methyl-2-nitro-imidazol-4-yl)-N-pyrrolidin-1-yl-methanimine CAS Name: 1-(3-methyl-2-nitro-4-imidazolyl)-N-(1-pyrrolidinyl)methanimine IUPAC Name: 1-(3-methyl-2-nitroimidazol-4-yl)-N-pyrrolidin-1-ylmethanimine Traditional Name: (E)-(3-methyl-2-nitro-imidazol-4-yl)methylene-pyrrolidino-amine Formula: C9H13N5O2 MolecularWeight: 223.23182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C=NN2CCCC2

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])/C=N/N2CCCC2

InChI

InChI=1S/C9H13N5O2/c1-12-8(6-10-9(12)14(15)16)7-11-13-4-2-3-5-13/h6-7H,2-5H2,1H3/b11-7+