3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(2-nitrophenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(2-nitrophenyl)pyrrolidine-2,5-dione Openeye Name: 3-(5-chloro-2-methoxy-anilino)-1-(2-nitrophenyl)pyrrolidine-2,5-dione CAS Name: 3-(5-chloro-2-methoxyanilino)-1-(2-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(5-chloro-2-methoxyanilino)-1-(2-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: 3-(5-chloro-2-methoxy-anilino)-1-(2-nitrophenyl)pyrrolidine-2,5-quinone Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2CC(=O)N(C2=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2CC(=O)N(C2=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O5/c1-26-15-7-6-10(18)8-11(15)19-12-9-16(22)20(17(12)23)13-4-2-3-5-14(13)21(24)25/h2-8,12,19H,9H2,1H3