(3R)-1-[(2,4-dinitrophenyl)amino]-3-(4-propan-2-yloxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-[(2,4-dinitrophenyl)amino]-3-(4-propan-2-yloxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(2,4-dinitroanilino)-3-(4-isopropoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(2,4-dinitroanilino)-3-(4-propan-2-yloxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(2,4-dinitroanilino)-3-(4-propan-2-yloxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(2,4-dinitroanilino)-3-(4-isopropoxyphenyl)pyrrolidine-2,5-quinone Formula: C19H18N4O7 MolecularWeight: 414.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2CC(=O)N(C2=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)[C@H]2CC(=O)N(C2=O)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O7/c1-11(2)30-14-6-3-12(4-7-14)15-10-18(24)21(19(15)25)20-16-8-5-13(22(26)27)9-17(16)23(28)29/h3-9,11,15,20H,10H2,1-2H3/t15-/m1/s1