[2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: [2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethyl] 1-chloranyl-9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: [2-(2-nitroanilino)-2-oxo-ethyl] 1-chloro-9,10-dioxo-anthracene-2-carboxylate CAS Name: 1-chloro-9,10-dioxo-2-anthracenecarboxylic acid [2-(2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-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-nitroanilino)ethyl] ester Formula: C23H13ClN2O7 MolecularWeight: 464.81152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)OCC(=O)NC4=CC=CC=C4[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)C(=O)OCC(=O)NC4=CC=CC=C4[N+](=O)[O-])Cl

InChI

InChI=1S/C23H13ClN2O7/c24-20-15(10-9-14-19(20)22(29)13-6-2-1-5-12(13)21(14)28)23(30)33-11-18(27)25-16-7-3-4-8-17(16)26(31)32/h1-10H,11H2,(H,25,27)