3-(3-nitrophenyl)-6-oxidanylidene-4,5-dihydropyridazine-1-carbothioamide

Systemtic Name: 3-(3-nitrophenyl)-6-oxidanylidene-4,5-dihydropyridazine-1-carbothioamide Openeye Name: 3-(3-nitrophenyl)-6-oxo-4,5-dihydropyridazine-1-carbothioamide CAS Name: 3-(3-nitrophenyl)-6-oxo-4,5-dihydropyridazine-1-carbothioamide IUPAC Name: 3-(3-nitrophenyl)-6-oxo-4,5-dihydropyridazine-1-carbothioamide Traditional Name: 6-keto-3-(3-nitrophenyl)-4,5-dihydropyridazine-1-carbothioamide Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C2=CC(=CC=C2)[N+](=O)[O-])C(=S)N

Isomeric SMILES

C1CC(=O)N(N=C1C2=CC(=CC=C2)[N+](=O)[O-])C(=S)N

InChI

InChI=1S/C11H10N4O3S/c12-11(19)14-10(16)5-4-9(13-14)7-2-1-3-8(6-7)15(17)18/h1-3,6H,4-5H2,(H2,12,19)