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

Systemtic Name: 1-[[dibutyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]-4-nitro-anthracene-9,10-dione Openeye Name: 1-[[dibutyl(oxo)-$l^{6}-sulfanylidene]amino]-4-nitro-anthracene-9,10-dione CAS Name: 1-[[dibutyl(oxo)-$l^{6}-sulfanylidene]amino]-4-nitroanthracene-9,10-dione IUPAC Name: 1-[[dibutyl(oxo)-$l^{6}-sulfanylidene]amino]-4-nitroanthracene-9,10-dione Traditional Name: 1-[[dibutyl(keto)persulfuranylidene]amino]-4-nitro-9,10-anthraquinone Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-3-5-13-30(29,14-6-4-2)23-17-11-12-18(24(27)28)20-19(17)21(25)15-9-7-8-10-16(15)22(20)26/h7-12H,3-6,13-14H2,1-2H3