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

Systemtic Name: (4Z)-2-(4-methyl-3-nitro-phenyl)-4-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-methyl-3-nitro-phenyl)-4-[[5-(3-nitrophenyl)-2-furyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(4-methyl-3-nitrophenyl)-4-[[5-(3-nitrophenyl)-2-furanyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-methyl-3-nitrophenyl)-4-[[5-(3-nitrophenyl)furan-2-yl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-methyl-3-nitro-phenyl)-4-[[5-(3-nitrophenyl)-2-furyl]methylene]-2-oxazolin-5-one Formula: C21H13N3O7 MolecularWeight: 419.34382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=N/C(=C\C3=CC=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C21H13N3O7/c1-12-5-6-14(10-18(12)24(28)29)20-22-17(21(25)31-20)11-16-7-8-19(30-16)13-3-2-4-15(9-13)23(26)27/h2-11H,1H3/b17-11-