1-methyl-5-nitro-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)indol-2-one

Systemtic Name: 1-methyl-5-nitro-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)indol-2-one Openeye Name: 1-methyl-5-nitro-3-(5-oxo-2-thioxo-imidazolidin-4-ylidene)indolin-2-one CAS Name: 1-methyl-5-nitro-3-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)-2-indolone IUPAC Name: 1-methyl-5-nitro-3-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)indol-2-one Traditional Name: 3-(5-keto-2-thioxo-imidazolidin-4-ylidene)-1-methyl-5-nitro-oxindole Formula: C12H8N4O4S MolecularWeight: 304.28132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C3C(=O)NC(=S)N3)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C3C(=O)NC(=S)N3)C1=O

InChI

InChI=1S/C12H8N4O4S/c1-15-7-3-2-5(16(19)20)4-6(7)8(11(15)18)9-10(17)14-12(21)13-9/h2-4H,1H3,(H2,13,14,17,21)