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

Systemtic Name: N-(3-cyanophenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-propanamide Openeye Name: N-(3-cyanophenyl)-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-propanamide CAS Name: N-(3-cyanophenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropanamide IUPAC Name: N-(3-cyanophenyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxypropanamide Traditional Name: N-(3-cyanophenyl)-2-[(E)-(3-nitrobenzylidene)amino]oxy-propionamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4/c1-12(17(22)20-15-6-2-4-13(8-15)10-18)25-19-11-14-5-3-7-16(9-14)21(23)24/h2-9,11-12H,1H3,(H,20,22)/b19-11+