N-[2-[(2-nitrophenyl)amino]ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)CN2C3=CC=CC=C3OC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)CN2C3=CC=CC=C3OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c22-16(11-20-14-7-3-4-8-15(14)26-17(20)23)19-10-9-18-12-5-1-2-6-13(12)21(24)25/h1-8,18H,9-11H2,(H,19,22)