(Z)-[1-(4-methoxyphenyl)-2,6-dihydropyrazolo[3,4-e]indazol-3-ylidene]-nitroso-methanamine

Systemtic Name: (Z)-[1-(4-methoxyphenyl)-2,6-dihydropyrazolo[3,4-e]indazol-3-ylidene]-nitroso-methanamine Openeye Name: (Z)-[1-(4-methoxyphenyl)-2,6-dihydropyrazolo[3,4-e]indazol-3-ylidene]-nitroso-methanamine CAS Name: (Z)-[1-(4-methoxyphenyl)-2,6-dihydropyrazolo[3,4-e]indazol-3-ylidene]-nitrosomethanamine IUPAC Name: (Z)-[1-(4-methoxyphenyl)-2,6-dihydropyrazolo[3,4-e]indazol-3-ylidene]-nitrosomethanamine Traditional Name: [(Z)-[1-(4-methoxyphenyl)-2,6-dihydropyrazol[3,4-e]indazol-3-ylidene]-nitroso-methyl]amine Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=CC4=C3C=NN4)C(=C(N)N=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=CC4=C3C=NN4)/C(=C(\N)/N=O)/N2

InChI

InChI=1S/C16H14N6O2/c1-24-10-4-2-9(3-5-10)22-15-11(14(20-22)16(17)21-23)6-7-13-12(15)8-18-19-13/h2-8,20H,17H2,1H3,(H,18,19)/b16-14-