1-(2-nitrophenyl)imidazole-2-carbaldehyde

Systemtic Name: 1-(2-nitrophenyl)imidazole-2-carbaldehyde Openeye Name: 1-(2-nitrophenyl)imidazole-2-carbaldehyde CAS Name: 1-(2-nitrophenyl)-2-imidazolecarboxaldehyde IUPAC Name: 1-(2-nitrophenyl)imidazole-2-carbaldehyde Traditional Name: 1-(2-nitrophenyl)imidazole-2-carbaldehyde Formula: C10H7N3O3 MolecularWeight: 217.18088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C=CN=C2C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C=CN=C2C=O)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O3/c14-7-10-11-5-6-12(10)8-3-1-2-4-9(8)13(15)16/h1-7H