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

Systemtic Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-2-(2-nitrophenoxy)acetamide Formula: C21H15N3O6 MolecularWeight: 405.3603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O6/c25-17-10-9-13(11-14(17)21-23-15-5-1-3-7-18(15)30-21)22-20(26)12-29-19-8-4-2-6-16(19)24(27)28/h1-11,23H,12H2,(H,22,26)