4-nitro-2-oxidanyl-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-nitro-2-oxidanyl-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-2-hydroxy-4-nitro-benzamide CAS Name: 2-hydroxy-4-nitro-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-2-hydroxy-4-nitrobenzamide Traditional Name: N-[(E)-benzalamino]-2-hydroxy-4-nitro-benzamide Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c18-13-8-11(17(20)21)6-7-12(13)14(19)16-15-9-10-4-2-1-3-5-10/h1-9,18H,(H,16,19)/b15-9+