5-azanyl-1-phenylmethoxy-imidazole-4-carbaldehyde

Systemtic Name: 5-azanyl-1-phenylmethoxy-imidazole-4-carbaldehyde Openeye Name: 5-amino-1-benzyloxy-imidazole-4-carbaldehyde CAS Name: 5-amino-1-phenylmethoxy-4-imidazolecarboxaldehyde IUPAC Name: 5-amino-1-phenylmethoxyimidazole-4-carbaldehyde Traditional Name: 5-amino-1-benzoxy-imidazole-4-carbaldehyde Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C=NC(=C2N)C=O

Isomeric SMILES

C1=CC=C(C=C1)CON2C=NC(=C2N)C=O

InChI

InChI=1S/C11H11N3O2/c12-11-10(6-15)13-8-14(11)16-7-9-4-2-1-3-5-9/h1-6,8H,7,12H2