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5-azanyl-8-[(6-methyl-3-sulfo-cyclohexa-2,4-dien-1-yl)amino]-9,10-bis(oxidanylidene)anthracene-1,6-disulfonic acid

5-azanyl-8-[(6-methyl-3-sulfo-cyclohexa-2,4-dien-1-yl)amino]-9,10-bis(oxidanylidene)anthracene-1,6-disulfonic acid

Systemtic Name:5-azanyl-8-[(6-methyl-3-sulfo-cyclohexa-2,4-dien-1-yl)amino]-9,10-bis(oxidanylidene)anthracene-1,6-disulfonic acid
Openeye Name:5-amino-8-[(6-methyl-3-sulfo-cyclohexa-2,4-dien-1-yl)amino]-9,10-dioxo-anthracene-1,6-disulfonic acid
CAS Name:5-amino-8-[(6-methyl-3-sulfo-1-cyclohexa-2,4-dienyl)amino]-9,10-dioxoanthracene-1,6-disulfonic acid
IUPAC Name:5-amino-8-[(6-methyl-3-sulfocyclohexa-2,4-dien-1-yl)amino]-9,10-dioxoanthracene-1,6-disulfonic acid
Traditional Name:5-amino-9,10-diketo-8-[(6-methyl-3-sulfo-cyclohexa-2,4-dien-1-yl)amino]anthracene-1,6-disulfonic acid
Formula: C21H18N2O11S3
MolecularWeight: 570.56942
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=CC1NC2=CC(=C(C3=C2C(=O)C4=C(C3=O)C=CC=C4S(=O)(=O)O)N)S(=O)(=O)O)S(=O)(=O)O


Isomeric SMILES

CC1C=CC(=CC1NC2=CC(=C(C3=C2C(=O)C4=C(C3=O)C=CC=C4S(=O)(=O)O)N)S(=O)(=O)O)S(=O)(=O)O


InChI

InChI=1S/C21H18N2O11S3/c1-9-5-6-10(35(26,27)28)7-12(9)23-13-8-15(37(32,33)34)19(22)18-17(13)21(25)16-11(20(18)24)3-2-4-14(16)36(29,30)31/h2-9,12,23H,22H2,1H3,(H,26,27,28)(H,29,30,31)(H,32,33,34)


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