N-(3-methyl-5-nitro-imidazol-4-yl)-1-phenyl-methanimine

Systemtic Name: N-(3-methyl-5-nitro-imidazol-4-yl)-1-phenyl-methanimine Openeye Name: N-(3-methyl-5-nitro-imidazol-4-yl)-1-phenyl-methanimine CAS Name: N-(3-methyl-5-nitro-4-imidazolyl)-1-phenylmethanimine IUPAC Name: N-(3-methyl-5-nitroimidazol-4-yl)-1-phenylmethanimine Traditional Name: (E)-benzal-(3-methyl-5-nitro-imidazol-4-yl)amine Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N=CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O2/c1-14-8-13-11(15(16)17)10(14)12-7-9-5-3-2-4-6-9/h2-8H,1H3/b12-7+