3-(3-nitrophenyl)-4-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2H-1,2-oxazol-5-one

Systemtic Name: 3-(3-nitrophenyl)-4-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2H-1,2-oxazol-5-one Openeye Name: 3-(3-nitrophenyl)-4-[(E)-(2-oxo-1-naphthylidene)methyl]-2H-isoxazol-5-one CAS Name: 3-(3-nitrophenyl)-4-[(E)-(2-oxo-1-naphthalenylidene)methyl]-2H-isoxazol-5-one IUPAC Name: 3-(3-nitrophenyl)-4-[(E)-(2-oxonaphthalen-1-ylidene)methyl]-2H-1,2-oxazol-5-one Traditional Name: 4-[(E)-(2-keto-1-naphthylidene)methyl]-3-(3-nitrophenyl)-3-isoxazolin-5-one Formula: C20H12N2O5 MolecularWeight: 360.31968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CC3=C(NOC3=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/C3=C(NOC3=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N2O5/c23-18-9-8-12-4-1-2-7-15(12)16(18)11-17-19(21-27-20(17)24)13-5-3-6-14(10-13)22(25)26/h1-11,21H/b16-11+