2-(3-methyl-4-nitro-phenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(3-methyl-4-nitro-phenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one Openeye Name: 2-(3-methyl-4-nitro-phenyl)-4-[(2-nitrophenyl)methylene]oxazol-5-one CAS Name: 2-(3-methyl-4-nitrophenyl)-4-[(2-nitrophenyl)methylidene]-5-oxazolone IUPAC Name: 2-(3-methyl-4-nitrophenyl)-4-[(2-nitrophenyl)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(3-methyl-4-nitro-phenyl)-4-(2-nitrobenzylidene)-2-oxazolin-5-one Formula: C17H11N3O6 MolecularWeight: 353.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=CC3=CC=CC=C3[N+](=O)[O-])C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=CC3=CC=CC=C3[N+](=O)[O-])C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O6/c1-10-8-12(6-7-14(10)19(22)23)16-18-13(17(21)26-16)9-11-4-2-3-5-15(11)20(24)25/h2-9H,1H3