5-nitro-1-(phenylmethyl)imidazole-2-carbaldehyde

Systemtic Name: 5-nitro-1-(phenylmethyl)imidazole-2-carbaldehyde Openeye Name: 1-benzyl-5-nitro-imidazole-2-carbaldehyde CAS Name: 5-nitro-1-(phenylmethyl)-2-imidazolecarboxaldehyde IUPAC Name: 1-benzyl-5-nitroimidazole-2-carbaldehyde Traditional Name: 1-benzyl-5-nitro-imidazole-2-carbaldehyde Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=CN=C2C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=CN=C2C=O)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3/c15-8-10-12-6-11(14(16)17)13(10)7-9-4-2-1-3-5-9/h1-6,8H,7H2