5-nitro-1-(phenylmethyl)imidazole-4-carbaldehyde

Systemtic Name: 5-nitro-1-(phenylmethyl)imidazole-4-carbaldehyde Openeye Name: 1-benzyl-5-nitro-imidazole-4-carbaldehyde CAS Name: 5-nitro-1-(phenylmethyl)-4-imidazolecarboxaldehyde IUPAC Name: 1-benzyl-5-nitroimidazole-4-carbaldehyde Traditional Name: 1-benzyl-5-nitro-imidazole-4-carbaldehyde Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=C2[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=C2[N+](=O)[O-])C=O

InChI

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