2-(3-hydroxyphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3-hydroxyphenyl)-N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC2=CC(=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CC2=CC(=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c19-13-6-3-4-11(8-13)9-15(20)17-16-10-12-5-1-2-7-14(12)18(21)22/h1-8,10,19H,9H2,(H,17,20)/b16-10+