1-[(Z)-1-(4-nitrophenyl)ethylideneamino]-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one

Systemtic Name: 1-[(Z)-1-(4-nitrophenyl)ethylideneamino]-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one Openeye Name: 6-hydroxy-1-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-thioxo-pyrimidin-4-one CAS Name: 6-hydroxy-1-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-sulfanylidene-4-pyrimidinone IUPAC Name: 6-hydroxy-1-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-sulfanylidenepyrimidin-4-one Traditional Name: 6-hydroxy-1-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-thioxo-pyrimidin-4-one Formula: C12H10N4O4S MolecularWeight: 306.2972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CC(=O)NC1=S)O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/N1C(=CC(=O)NC1=S)O)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4S/c1-7(8-2-4-9(5-3-8)16(19)20)14-15-11(18)6-10(17)13-12(15)21/h2-6,18H,1H3,(H,13,17,21)/b14-7-