N-(2-methyl-3-nitro-phenyl)-3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-3-[(2R)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide CAS Name: N-(2-methyl-3-nitrophenyl)-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-3-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]propanamide Traditional Name: 3-[(2R)-3-keto-2-methyl-1,4-benzoxazin-4-yl]-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H19N3O5/c1-12-14(6-5-8-15(12)22(25)26)20-18(23)10-11-21-16-7-3-4-9-17(16)27-13(2)19(21)24/h3-9,13H,10-11H2,1-2H3,(H,20,23)/t13-/m1/s1