2-(benzimidazol-1-yl)-5-nitro-benzaldehyde

Systemtic Name: 2-(benzimidazol-1-yl)-5-nitro-benzaldehyde Openeye Name: 2-(benzimidazol-1-yl)-5-nitro-benzaldehyde CAS Name: 2-(1-benzimidazolyl)-5-nitrobenzaldehyde IUPAC Name: 2-(benzimidazol-1-yl)-5-nitrobenzaldehyde Traditional Name: 2-(benzimidazol-1-yl)-5-nitro-benzaldehyde Formula: C14H9N3O3 MolecularWeight: 267.23956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H9N3O3/c18-8-10-7-11(17(19)20)5-6-13(10)16-9-15-12-3-1-2-4-14(12)16/h1-9H