2-(4-nitrophenyl)-4-[[(3-nitrophenyl)amino]methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(4-nitrophenyl)-4-[[(3-nitrophenyl)amino]methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(3-nitroanilino)methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: 4-[(3-nitroanilino)methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(3-nitroanilino)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-[(3-nitroanilino)methylene]-2-(4-nitrophenyl)-2-oxazolin-5-one Formula: C16H10N4O6 MolecularWeight: 354.2738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N4O6/c21-16-14(9-17-11-2-1-3-13(8-11)20(24)25)18-15(26-16)10-4-6-12(7-5-10)19(22)23/h1-9,17H