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

Systemtic Name: (5E)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-1-allyl-5-[[4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-1-allyl-5-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H14N4O5S MolecularWeight: 410.40326

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])C(=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])/C(=O)NC1=S

InChI

InChI=1S/C19H14N4O5S/c1-2-9-22-18(25)15(17(24)21-19(22)29)10-12-3-6-14(7-4-12)28-16-8-5-13(11-20-16)23(26)27/h2-8,10-11H,1,9H2,(H,21,24,29)/b15-10+