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

Systemtic Name: 3-chloranyl-4-[(4-methoxyphenyl)amino]-1-(4-nitrophenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(4-methoxyanilino)-1-(4-nitrophenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(4-methoxyanilino)-1-(4-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(4-methoxyanilino)-1-(4-nitrophenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-nitrophenyl)-4-(p-anisidino)-3-pyrroline-2,5-quinone Formula: C17H12ClN3O5 MolecularWeight: 373.74728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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