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

Systemtic Name: N-(4-chlorophenyl)-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine oxide Openeye Name: N-(4-chlorophenyl)-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine oxide CAS Name: N-(4-chlorophenyl)-1-(3-methyl-2-nitro-4-imidazolyl)methanimine oxide IUPAC Name: N-(4-chlorophenyl)-1-(3-methyl-2-nitroimidazol-4-yl)methanimine oxide Traditional Name: N-(4-chlorophenyl)-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine oxide Formula: C11H9ClN4O3 MolecularWeight: 280.66716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C=[N+](C2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])/C=[N+](/C2=CC=C(C=C2)Cl)\[O-]

InChI

InChI=1S/C11H9ClN4O3/c1-14-10(6-13-11(14)16(18)19)7-15(17)9-4-2-8(12)3-5-9/h2-7H,1H3/b15-7-