[(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 5-phenyl-1,2-oxazole-3-carboxylate

Systemtic Name: [(Z)-[azanyl-(4-nitrophenyl)methylidene]amino] 5-phenyl-1,2-oxazole-3-carboxylate Openeye Name: [(Z)-[amino-(4-nitrophenyl)methylene]amino] 5-phenylisoxazole-3-carboxylate CAS Name: 5-phenyl-3-isoxazolecarboxylic acid [(Z)-[amino-(4-nitrophenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(4-nitrophenyl)methylidene]amino] 5-phenyl-1,2-oxazole-3-carboxylate Traditional Name: 5-phenylisoxazole-3-carboxylic acid [(Z)-[amino-(4-nitrophenyl)methylene]amino] ester Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)ON=C(C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NO2)C(=O)O/N=C(/C3=CC=C(C=C3)[N+](=O)[O-])\N

InChI

InChI=1S/C17H12N4O5/c18-16(12-6-8-13(9-7-12)21(23)24)20-26-17(22)14-10-15(25-19-14)11-4-2-1-3-5-11/h1-10H,(H2,18,20)