3-chloranyl-4-(4-nitrophenoxy)-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-(4-nitrophenoxy)-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-chloro-4-(4-nitrophenoxy)pyrrole-2,5-dione CAS Name: 3-chloro-4-(4-nitrophenoxy)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-chloro-4-(4-nitrophenoxy)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-chloro-4-(4-nitrophenoxy)-3-pyrroline-2,5-quinone Formula: C17H11ClN2O5 MolecularWeight: 358.73264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)Cl)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O5/c18-14-15(25-13-8-6-12(7-9-13)20(23)24)17(22)19(16(14)21)10-11-4-2-1-3-5-11/h1-9H,10H2