5-methyl-N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(E)-(3-hydroxy-4-nitro-phenyl)methyleneamino]-5-methyl-3-phenyl-isoxazole-4-carboxamide CAS Name: N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-5-methyl-3-phenyl-4-isoxazolecarboxamide IUPAC Name: N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-5-methyl-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(E)-(3-hydroxy-4-nitro-benzylidene)amino]-5-methyl-3-phenyl-isoxazole-4-carboxamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=CC3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C/C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H14N4O5/c1-11-16(17(21-27-11)13-5-3-2-4-6-13)18(24)20-19-10-12-7-8-14(22(25)26)15(23)9-12/h2-10,23H,1H3,(H,20,24)/b19-10+