(2Z)-5-methoxy-2-[oxidanyl-(2H-1,2,3,4-tetrazol-5-ylamino)methylidene]-1-phenyl-indol-3-one

Systemtic Name: (2Z)-5-methoxy-2-[oxidanyl-(2H-1,2,3,4-tetrazol-5-ylamino)methylidene]-1-phenyl-indol-3-one Openeye Name: (2Z)-2-[hydroxy-(2H-tetrazol-5-ylamino)methylene]-5-methoxy-1-phenyl-indolin-3-one CAS Name: (2Z)-2-[hydroxy-(2H-tetrazol-5-ylamino)methylidene]-5-methoxy-1-phenyl-3-indolone IUPAC Name: (2Z)-2-[hydroxy-(2H-tetrazol-5-ylamino)methylidene]-5-methoxy-1-phenylindol-3-one Traditional Name: (2Z)-2-[hydroxy-(2H-tetrazol-5-ylamino)methylene]-5-methoxy-1-phenyl-pseudoindoxyl Formula: C17H14N6O3 MolecularWeight: 350.33146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C(NC3=NNN=N3)O)C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(/C(=C(/NC3=NNN=N3)\O)/C2=O)C4=CC=CC=C4

InChI

InChI=1S/C17H14N6O3/c1-26-11-7-8-13-12(9-11)15(24)14(16(25)18-17-19-21-22-20-17)23(13)10-5-3-2-4-6-10/h2-9,25H,1H3,(H2,18,19,20,21,22)/b16-14-