N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-4-methoxy-3-nitro-benzamide CAS Name: N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[3-(5,6-dimethyl-3H-1,3-benzoxazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-4-methoxy-3-nitro-benzamide Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=C3C=C(C=CC3=O)NC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])N2

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=C3C=C(C=CC3=O)NC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])N2

InChI

InChI=1S/C23H19N3O6/c1-12-8-17-21(9-13(12)2)32-23(25-17)16-11-15(5-6-19(16)27)24-22(28)14-4-7-20(31-3)18(10-14)26(29)30/h4-11,25H,1-3H3,(H,24,28)