(NZ)-N-(2-nitroindeno[2,1-b][1]benzothiol-6-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2-nitroindeno[2,1-b][1]benzothiol-6-ylidene)hydroxylamine Openeye Name: 2-nitroindeno[2,1-b]benzothiophen-6-one oxime CAS Name: 2-nitro-6-indeno[2,1-b][1]benzothiolone oxime IUPAC Name: (NZ)-N-(2-nitroindeno[2,1-b][1]benzothiol-6-ylidene)hydroxylamine Traditional Name: 2-nitroindeno[2,1-b]benzothiophen-6-one oxime Formula: C15H8N2O3S MolecularWeight: 296.30062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=NO)SC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C\2C(=C1)C3=C(/C2=N\O)SC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H8N2O3S/c18-16-14-10-4-2-1-3-9(10)13-11-7-8(17(19)20)5-6-12(11)21-15(13)14/h1-7,18H/b16-14-