2-methyl-5-nitro-3-(phenylmethyl)imidazole-4-carbaldehyde

Systemtic Name: 2-methyl-5-nitro-3-(phenylmethyl)imidazole-4-carbaldehyde Openeye Name: 3-benzyl-2-methyl-5-nitro-imidazole-4-carbaldehyde CAS Name: 2-methyl-5-nitro-3-(phenylmethyl)-4-imidazolecarboxaldehyde IUPAC Name: 3-benzyl-2-methyl-5-nitroimidazole-4-carbaldehyde Traditional Name: 3-benzyl-2-methyl-5-nitro-imidazole-4-carbaldehyde Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CC2=CC=CC=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(N1CC2=CC=CC=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3/c1-9-13-12(15(17)18)11(8-16)14(9)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3