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1-azanyl-4-[(6-methylcyclohexa-2,4-dien-1-yl)amino]-9,10-bis(oxidanylidene)anthracene-2,6-disulfonic acid

1-azanyl-4-[(6-methylcyclohexa-2,4-dien-1-yl)amino]-9,10-bis(oxidanylidene)anthracene-2,6-disulfonic acid

Systemtic Name:1-azanyl-4-[(6-methylcyclohexa-2,4-dien-1-yl)amino]-9,10-bis(oxidanylidene)anthracene-2,6-disulfonic acid
Openeye Name:1-amino-4-[(6-methylcyclohexa-2,4-dien-1-yl)amino]-9,10-dioxo-anthracene-2,6-disulfonic acid
CAS Name:1-amino-4-[(6-methyl-1-cyclohexa-2,4-dienyl)amino]-9,10-dioxoanthracene-2,6-disulfonic acid
IUPAC Name:1-amino-4-[(6-methylcyclohexa-2,4-dien-1-yl)amino]-9,10-dioxoanthracene-2,6-disulfonic acid
Traditional Name:1-amino-9,10-diketo-4-[(6-methylcyclohexa-2,4-dien-1-yl)amino]anthracene-2,6-disulfonic acid
Formula: C21H18N2O8S2
MolecularWeight: 490.50622
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H18N2O8S2/c1-10-4-2-3-5-14(10)23-15-9-16(33(29,30)31)19(22)18-17(15)21(25)13-8-11(32(26,27)28)6-7-12(13)20(18)24/h2-10,14,23H,22H2,1H3,(H,26,27,28)(H,29,30,31)


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