N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-(4-methyl-3-nitro-benzylidene)amino]benzamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4/c1-10-6-7-11(8-13(10)18(21)22)9-16-17-15(20)12-4-2-3-5-14(12)19/h2-9,19H,1H3,(H,17,20)/b16-9+