N-[2-[(2-nitrophenyl)amino]ethyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-[(2R)-3-oxidanylidene-4H-1,4-benzoxazin-2-yl]ethanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-[(2R)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-4H-1,4-benzoxazin-2-yl]-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(O2)CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@H](O2)CC(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c23-17(11-16-18(24)21-13-6-2-4-8-15(13)27-16)20-10-9-19-12-5-1-3-7-14(12)22(25)26/h1-8,16,19H,9-11H2,(H,20,23)(H,21,24)/t16-/m1/s1