1-[4-[(3,4-dimethoxyphenyl)amino]-3-nitro-phenyl]piperidine-2,6-dione

Systemtic Name: 1-[4-[(3,4-dimethoxyphenyl)amino]-3-nitro-phenyl]piperidine-2,6-dione Openeye Name: 1-[4-(3,4-dimethoxyanilino)-3-nitro-phenyl]piperidine-2,6-dione CAS Name: 1-[4-(3,4-dimethoxyanilino)-3-nitrophenyl]piperidine-2,6-dione IUPAC Name: 1-[4-(3,4-dimethoxyanilino)-3-nitrophenyl]piperidine-2,6-dione Traditional Name: 1-[4-(3,4-dimethoxyanilino)-3-nitro-phenyl]piperidine-2,6-quinone Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)N3C(=O)CCCC3=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)N3C(=O)CCCC3=O)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19N3O6/c1-27-16-9-6-12(10-17(16)28-2)20-14-8-7-13(11-15(14)22(25)26)21-18(23)4-3-5-19(21)24/h6-11,20H,3-5H2,1-2H3