(4Z)-2-(3-nitrophenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(3-nitrophenyl)-4-(phenylmethylidene)-1,3-oxazol-5-one Openeye Name: (4Z)-4-benzylidene-2-(3-nitrophenyl)oxazol-5-one CAS Name: (4Z)-2-(3-nitrophenyl)-4-(phenylmethylene)-5-oxazolone IUPAC Name: (4Z)-4-benzylidene-2-(3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-benzal-2-(3-nitrophenyl)-2-oxazolin-5-one Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O4/c19-16-14(9-11-5-2-1-3-6-11)17-15(22-16)12-7-4-8-13(10-12)18(20)21/h1-10H/b14-9-