3-chloranyl-4-[(5-methyl-2-oxidanyl-phenyl)amino]-1-(3-nitrophenyl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-[(5-methyl-2-oxidanyl-phenyl)amino]-1-(3-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(2-hydroxy-5-methyl-anilino)-1-(3-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(2-hydroxy-5-methylanilino)-1-(3-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(2-hydroxy-5-methylanilino)-1-(3-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(2-hydroxy-5-methyl-anilino)-1-(3-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C17H12ClN3O5 MolecularWeight: 373.74728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC2=C(C(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN3O5/c1-9-5-6-13(22)12(7-9)19-15-14(18)16(23)20(17(15)24)10-3-2-4-11(8-10)21(25)26/h2-8,19,22H,1H3