N-[(E)-(4-methoxyphenyl)methylideneamino]-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-nitro-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(4-methoxyphenyl)methyleneamino]-5-nitro-benzamide CAS Name: 2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-nitrobenzamide IUPAC Name: 2-hydroxy-N-[(E)-(4-methoxyphenyl)methylideneamino]-5-nitrobenzamide Traditional Name: 2-hydroxy-5-nitro-N-[(E)-p-anisylideneamino]benzamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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