6-[azanyl(nitroso)methylidene]-2-(4-methoxyphenyl)-1,2,4-triazinane-3,5-dione

Systemtic Name: 6-[azanyl(nitroso)methylidene]-2-(4-methoxyphenyl)-1,2,4-triazinane-3,5-dione Openeye Name: 6-[amino(nitroso)methylene]-2-(4-methoxyphenyl)-1,2,4-triazinane-3,5-dione CAS Name: 6-[amino(nitroso)methylidene]-2-(4-methoxyphenyl)-1,2,4-triazinane-3,5-dione IUPAC Name: 6-[amino(nitroso)methylidene]-2-(4-methoxyphenyl)-1,2,4-triazinane-3,5-dione Traditional Name: 6-[amino(nitroso)methylene]-2-(4-methoxyphenyl)-1,2,4-triazinane-3,5-quinone Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)NC(=O)C(=C(N)N=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)NC(=O)C(=C(N)N=O)N2

InChI

InChI=1S/C11H11N5O4/c1-20-7-4-2-6(3-5-7)16-11(18)13-10(17)8(14-16)9(12)15-19/h2-5,14H,12H2,1H3,(H,13,17,18)