N-(2-methoxyphenyl)-4-[2-(4-nitroimidazol-1-yl)ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(4-nitroimidazol-1-yl)ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(4-nitroimidazol-1-yl)acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-(4-nitro-1-imidazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(4-nitroimidazol-1-yl)acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(4-nitroimidazol-1-yl)acetyl]amino]benzamide Formula: C19H17N5O5 MolecularWeight: 395.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O5/c1-29-16-5-3-2-4-15(16)22-19(26)13-6-8-14(9-7-13)21-18(25)11-23-10-17(20-12-23)24(27)28/h2-10,12H,11H2,1H3,(H,21,25)(H,22,26)