N-(4-acetamidophenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-propanamide Openeye Name: N-(4-acetamidophenyl)-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-propanamide CAS Name: N-(4-acetamidophenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropanamide IUPAC Name: N-(4-acetamidophenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropanamide Traditional Name: N-(4-acetamidophenyl)-2-[(E)-(3-nitrobenzylidene)amino]oxy-propionamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)ON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C)O/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-12(27-19-11-14-4-3-5-17(10-14)22(25)26)18(24)21-16-8-6-15(7-9-16)20-13(2)23/h3-12H,1-2H3,(H,20,23)(H,21,24)/b19-11+