[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate CAS Name: 8-(1,3-benzoxazol-2-yl)-1-naphthalenecarboxylic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylate Traditional Name: 8-(1,3-benzoxazol-2-yl)naphthalene-1-carboxylic acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C26H16N2O6 MolecularWeight: 452.41504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=CC4=C3C(=CC=C4)C(=O)OCC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=CC4=C3C(=CC=C4)C(=O)OCC(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C26H16N2O6/c29-22(17-8-3-9-18(14-17)28(31)32)15-33-26(30)20-11-5-7-16-6-4-10-19(24(16)20)25-27-21-12-1-2-13-23(21)34-25/h1-14H,15H2