N-[(E)-1-(4-nitrophenyl)ethylideneamino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(E)-1-(4-nitrophenyl)ethylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide Formula: C15H13N3O6 MolecularWeight: 331.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O6/c1-8(9-2-4-11(5-3-9)18(23)24)16-17-15(22)10-6-12(19)14(21)13(20)7-10/h2-7,19-21H,1H3,(H,17,22)/b16-8+