ethyl 2-[2-(4-nitroimidazol-1-yl)ethanoyl-phenyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-(4-nitroimidazol-1-yl)ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-(4-nitroimidazol-1-yl)acetyl]anilino)acetate CAS Name: 2-(N-[2-(4-nitro-1-imidazolyl)-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-(4-nitroimidazol-1-yl)acetyl]anilino)acetate Traditional Name: 2-(N-[2-(4-nitroimidazol-1-yl)acetyl]anilino)acetic acid ethyl ester Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5/c1-2-24-15(21)10-18(12-6-4-3-5-7-12)14(20)9-17-8-13(16-11-17)19(22)23/h3-8,11H,2,9-10H2,1H3