1-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]-5-nitro-anthracene-9,10-dione

Systemtic Name: 1-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]-5-nitro-anthracene-9,10-dione Openeye Name: 1-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-5-nitro-anthracene-9,10-dione CAS Name: 1-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-5-nitroanthracene-9,10-dione IUPAC Name: 1-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-5-nitroanthracene-9,10-dione Traditional Name: 1-[(keto-methyl-phenyl-persulfuranylidene)amino]-5-nitro-9,10-anthraquinone Formula: C21H14N2O5S MolecularWeight: 406.41126

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])(=O)C4=CC=CC=C4

Isomeric SMILES

CS(=NC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H14N2O5S/c1-29(28,13-7-3-2-4-8-13)22-16-11-5-9-14-18(16)20(24)15-10-6-12-17(23(26)27)19(15)21(14)25/h2-12H,1H3