N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(3-nitrophenyl)ethanediamide

Systemtic Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(3-nitrophenyl)ethanediamide Openeye Name: N'-[(E)-(3-hydroxyphenyl)methyleneamino]-N-(3-nitrophenyl)oxamide CAS Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(3-nitrophenyl)oxamide IUPAC Name: N'-[(E)-(3-hydroxyphenyl)methylideneamino]-N-(3-nitrophenyl)oxamide Traditional Name: N'-[(E)-(3-hydroxybenzylidene)amino]-N-(3-nitrophenyl)oxamide Formula: C15H12N4O5 MolecularWeight: 328.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C=NNC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=N/NC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5/c20-13-6-1-3-10(7-13)9-16-18-15(22)14(21)17-11-4-2-5-12(8-11)19(23)24/h1-9,20H,(H,17,21)(H,18,22)/b16-9+