(NE)-N-[2-(1H-indazol-5-yl)-7,8-dimethoxy-chromen-4-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(1H-indazol-5-yl)-7,8-dimethoxy-chromen-4-ylidene]hydroxylamine Openeye Name: 2-(1H-indazol-5-yl)-7,8-dimethoxy-chromen-4-one oxime CAS Name: 2-(1H-indazol-5-yl)-7,8-dimethoxy-1-benzopyran-4-one oxime IUPAC Name: (NE)-N-[2-(1H-indazol-5-yl)-7,8-dimethoxychromen-4-ylidene]hydroxylamine Traditional Name: 2-(1H-indazol-5-yl)-7,8-dimethoxy-chromen-4-one oxime Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=NO)C=C(O2)C3=CC4=C(C=C3)NN=C4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)/C(=N/O)/C=C(O2)C3=CC4=C(C=C3)NN=C4)OC

InChI

InChI=1S/C18H15N3O4/c1-23-15-6-4-12-14(21-22)8-16(25-17(12)18(15)24-2)10-3-5-13-11(7-10)9-19-20-13/h3-9,22H,1-2H3,(H,19,20)/b21-14+