5-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(2-methoxy-5-nitro-phenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2-methoxy-5-nitro-phenyl)hydrazono]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2-methoxy-5-nitrophenyl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2-methoxy-5-nitro-phenyl)hydrazono]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C11H9N5O5S MolecularWeight: 323.28466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NN=C2C(=O)NC(=S)NC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NN=C2C(=O)NC(=S)NC2=O

InChI

InChI=1S/C11H9N5O5S/c1-21-7-3-2-5(16(19)20)4-6(7)14-15-8-9(17)12-11(22)13-10(8)18/h2-4,14H,1H3,(H2,12,13,17,18,22)