N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(Z)-(3-hydroxyphenyl)methyleneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(3-hydroxyphenyl)methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(3-hydroxybenzylidene)amino]-2-(4-methyl-2-nitro-phenoxy)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(=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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