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[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate

[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name:[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxylate
Openeye Name:[2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl] 1-nitro-9,10-dioxo-anthracene-2-carboxylate
CAS Name:1-nitro-9,10-dioxo-2-anthracenecarboxylic acid [2-(2-bromo-4-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-bromo-4-methylanilino)-2-oxoethyl] 1-nitro-9,10-dioxoanthracene-2-carboxylate
Traditional Name:9,10-diketo-1-nitro-anthracene-2-carboxylic acid [2-(2-bromo-4-methyl-anilino)-2-keto-ethyl] ester
Formula: C24H15BrN2O7
MolecularWeight: 523.2891
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-])Br


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)C2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-])Br


InChI

InChI=1S/C24H15BrN2O7/c1-12-6-9-18(17(25)10-12)26-19(28)11-34-24(31)16-8-7-15-20(21(16)27(32)33)23(30)14-5-3-2-4-13(14)22(15)29/h2-10H,11H2,1H3,(H,26,28)


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