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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-5-methyl-isoxazole-3-carboxamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-5-methyl-isoxazole-3-carboxamide Formula: C12H9ClN4O4 MolecularWeight: 308.67726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN4O4/c1-7-4-10(16-21-7)12(18)15-14-6-8-2-3-9(13)11(5-8)17(19)20/h2-6H,1H3,(H,15,18)/b14-6+