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

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-(4-nitro-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-hydroxy-4-nitro-phenyl)methyleneamino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(3-hydroxy-4-nitrophenyl)methylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-(3-hydroxy-4-nitro-benzylidene)amino]-2-(2-naphthoxy)acetamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NN=CC3=CC(=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)N/N=C/C3=CC(=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H15N3O5/c23-18-9-13(5-8-17(18)22(25)26)11-20-21-19(24)12-27-16-7-6-14-3-1-2-4-15(14)10-16/h1-11,23H,12H2,(H,21,24)/b20-11+