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

Systemtic Name: 1-(3-methyl-2-nitro-imidazol-4-yl)-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine CAS Name: 1-(3-methyl-2-nitro-4-imidazolyl)-N-phenylmethoxymethanimine IUPAC Name: 1-(3-methyl-2-nitroimidazol-4-yl)-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[(3-methyl-2-nitro-imidazol-4-yl)methylene]amine Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C=NOCC2=CC=CC=C2

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])/C=N/OCC2=CC=CC=C2

InChI

InChI=1S/C12H12N4O3/c1-15-11(7-13-12(15)16(17)18)8-14-19-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3/b14-8+