1-[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]-4-nitro-anthracene-9,10-dione

Systemtic Name: 1-[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]-4-nitro-anthracene-9,10-dione Openeye Name: 1-[[dimethyl(oxo)-$l^{6}-sulfanylidene]amino]-4-nitro-anthracene-9,10-dione CAS Name: 1-[[dimethyl(oxo)-$l^{6}-sulfanylidene]amino]-4-nitroanthracene-9,10-dione IUPAC Name: 1-[[dimethyl(oxo)-$l^{6}-sulfanylidene]amino]-4-nitroanthracene-9,10-dione Traditional Name: 1-[[keto(dimethyl)persulfuranylidene]amino]-4-nitro-9,10-anthraquinone Formula: C16H12N2O5S MolecularWeight: 344.34188

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C3=CC=CC=C3C2=O)(=O)C

Isomeric SMILES

CS(=NC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C3=CC=CC=C3C2=O)(=O)C

InChI

InChI=1S/C16H12N2O5S/c1-24(2,23)17-11-7-8-12(18(21)22)14-13(11)15(19)9-5-3-4-6-10(9)16(14)20/h3-8H,1-2H3