4-[(E)-2-(1-ethenyl-5-nitro-imidazol-2-yl)ethenyl]benzaldehyde

Systemtic Name: 4-[(E)-2-(1-ethenyl-5-nitro-imidazol-2-yl)ethenyl]benzaldehyde Openeye Name: 4-[(E)-2-(5-nitro-1-vinyl-imidazol-2-yl)vinyl]benzaldehyde CAS Name: 4-[(E)-2-(1-ethenyl-5-nitro-2-imidazolyl)ethenyl]benzaldehyde IUPAC Name: 4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]benzaldehyde Traditional Name: 4-[(E)-2-(5-nitro-1-vinyl-imidazol-2-yl)vinyl]benzaldehyde Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C(=CN=C1C=CC2=CC=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C=CN1C(=CN=C1/C=C/C2=CC=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O3/c1-2-16-13(15-9-14(16)17(19)20)8-7-11-3-5-12(10-18)6-4-11/h2-10H,1H2/b8-7+