2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(3-nitrophenyl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(Z)-(4-methylbenzylidene)amino]oxy-N-(3-nitrophenyl)acetamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c1-12-5-7-13(8-6-12)10-17-23-11-16(20)18-14-3-2-4-15(9-14)19(21)22/h2-10H,11H2,1H3,(H,18,20)/b17-10-