3-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-3-methoxy-N-[(E)-(3-nitrophenyl)methyleneamino]benzamide CAS Name: 4-hydroxy-3-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-hydroxy-3-methoxy-N-[(E)-(3-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-hydroxy-3-methoxy-N-[(E)-(3-nitrobenzylidene)amino]benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H13N3O5/c1-23-14-8-11(5-6-13(14)19)15(20)17-16-9-10-3-2-4-12(7-10)18(21)22/h2-9,19H,1H3,(H,17,20)/b16-9+