4-methoxy-3-nitro-N-[2-oxidanylidene-2-[(2-propan-2-yl-1,3-benzoxazol-5-yl)amino]ethyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[2-oxidanylidene-2-[(2-propan-2-yl-1,3-benzoxazol-5-yl)amino]ethyl]benzamide Openeye Name: N-[2-[(2-isopropyl-1,3-benzoxazol-5-yl)amino]-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: 4-methoxy-3-nitro-N-[2-oxo-2-[(2-propan-2-yl-1,3-benzoxazol-5-yl)amino]ethyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[2-oxo-2-[(2-propan-2-yl-1,3-benzoxazol-5-yl)amino]ethyl]benzamide Traditional Name: N-[2-[(2-isopropyl-1,3-benzoxazol-5-yl)amino]-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NC2=C(O1)C=CC(=C2)NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c1-11(2)20-23-14-9-13(5-7-16(14)30-20)22-18(25)10-21-19(26)12-4-6-17(29-3)15(8-12)24(27)28/h4-9,11H,10H2,1-3H3,(H,21,26)(H,22,25)