5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H10N4O5S MolecularWeight: 370.3394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)NC(=S)NC2=O)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)NC(=S)NC2=O)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N4O5S/c21-14-12(15(22)19-16(26)18-14)7-9-1-4-11(5-2-9)25-13-6-3-10(8-17-13)20(23)24/h1-8H,(H2,18,19,21,22,26)