N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-2-(2-nitrophenoxy)acetamide Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C3C=C(C=CC3=O)NC(=O)COC4=CC=CC=C4[N+](=O)[O-])O2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C3C=C(C=CC3=O)NC(=O)COC4=CC=CC=C4[N+](=O)[O-])O2)C

InChI

InChI=1S/C23H19N3O6/c1-13-9-14(2)22-17(10-13)25-23(32-22)16-11-15(7-8-19(16)27)24-21(28)12-31-20-6-4-3-5-18(20)26(29)30/h3-11,25H,12H2,1-2H3,(H,24,28)