1-(1-methyl-5-nitro-imidazol-2-yl)-N-phenyl-methanimine

Systemtic Name: 1-(1-methyl-5-nitro-imidazol-2-yl)-N-phenyl-methanimine Openeye Name: 1-(1-methyl-5-nitro-imidazol-2-yl)-N-phenyl-methanimine CAS Name: 1-(1-methyl-5-nitro-2-imidazolyl)-N-phenylmethanimine IUPAC Name: 1-(1-methyl-5-nitroimidazol-2-yl)-N-phenylmethanimine Traditional Name: (1-methyl-5-nitro-imidazol-2-yl)methylene-phenyl-amine Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1C=NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O2/c1-14-10(13-8-11(14)15(16)17)7-12-9-5-3-2-4-6-9/h2-8H,1H3