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

Systemtic Name: 5-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]-3-phenyl-isoxazole-4-carboxamide Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NN=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O4S/c1-10-14(15(19-24-10)11-5-3-2-4-6-11)16(21)18-17-9-12-7-8-13(25-12)20(22)23/h2-9H,1H3,(H,18,21)/b17-9+