2-(4-methylphenoxy)-N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-hydroxy-4-nitro-phenyl)methyleneamino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(E)-(3-hydroxy-4-nitro-benzylidene)amino]-2-(4-methylphenoxy)acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-11-2-5-13(6-3-11)24-10-16(21)18-17-9-12-4-7-14(19(22)23)15(20)8-12/h2-9,20H,10H2,1H3,(H,18,21)/b17-9+