4-[(E)-2-(1-ethenyl-5-nitro-imidazol-2-yl)ethenyl]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 4-[(E)-2-(1-ethenyl-5-nitro-imidazol-2-yl)ethenyl]-N-(2-hydroxyethyl)benzamide Openeye Name: N-(2-hydroxyethyl)-4-[(E)-2-(5-nitro-1-vinyl-imidazol-2-yl)vinyl]benzamide CAS Name: 4-[(E)-2-(1-ethenyl-5-nitro-2-imidazolyl)ethenyl]-N-(2-hydroxyethyl)benzamide IUPAC Name: 4-[(E)-2-(1-ethenyl-5-nitroimidazol-2-yl)ethenyl]-N-(2-hydroxyethyl)benzamide Traditional Name: N-(2-hydroxyethyl)-4-[(E)-2-(5-nitro-1-vinyl-imidazol-2-yl)vinyl]benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-2-19-14(18-11-15(19)20(23)24)8-5-12-3-6-13(7-4-12)16(22)17-9-10-21/h2-8,11,21H,1,9-10H2,(H,17,22)/b8-5+