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[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate

[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name:[2-[(2-methyl-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate
Openeye Name:[2-(2-methyl-5-nitro-anilino)-2-oxo-ethyl] 1-chloro-9,10-dioxo-anthracene-2-carboxylate
CAS Name:1-chloro-9,10-dioxo-2-anthracenecarboxylic acid [2-(2-methyl-5-nitroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-5-nitroanilino)-2-oxoethyl] 1-chloro-9,10-dioxoanthracene-2-carboxylate
Traditional Name:1-chloro-9,10-diketo-anthracene-2-carboxylic acid [2-keto-2-(2-methyl-5-nitro-anilino)ethyl] ester
Formula: C24H15ClN2O7
MolecularWeight: 478.8381
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H15ClN2O7/c1-12-6-7-13(27(32)33)10-18(12)26-19(28)11-34-24(31)17-9-8-16-20(21(17)25)23(30)15-5-3-2-4-14(15)22(16)29/h2-10H,11H2,1H3,(H,26,28)


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