N-(4-dimethylaminophenyl)-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine oxide

Systemtic Name: N-(4-dimethylaminophenyl)-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine oxide Openeye Name: N-(4-dimethylaminophenyl)-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine oxide CAS Name: N-(4-dimethylaminophenyl)-1-(1-methyl-5-nitro-2-imidazolyl)methanimine oxide IUPAC Name: N-(4-dimethylaminophenyl)-1-(1-methyl-5-nitroimidazol-2-yl)methanimine oxide Traditional Name: N-(4-dimethylaminophenyl)-1-(1-methyl-5-nitro-imidazol-2-yl)methanimine oxide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O3/c1-15(2)10-4-6-11(7-5-10)17(19)9-12-14-8-13(16(12)3)18(20)21/h4-9H,1-3H3/b17-9+