4-(benzimidazol-1-yl)-3-nitro-benzaldehyde

Systemtic Name: 4-(benzimidazol-1-yl)-3-nitro-benzaldehyde Openeye Name: 4-(benzimidazol-1-yl)-3-nitro-benzaldehyde CAS Name: 4-(1-benzimidazolyl)-3-nitrobenzaldehyde IUPAC Name: 4-(benzimidazol-1-yl)-3-nitrobenzaldehyde Traditional Name: 4-(benzimidazol-1-yl)-3-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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