(4Z)-1-(4-ethylphenyl)-4-[(3-methoxy-5-nitro-2-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(4-ethylphenyl)-4-[(3-methoxy-5-nitro-2-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(4-ethylphenyl)-4-[(2-hydroxy-3-methoxy-5-nitro-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(4-ethylphenyl)-4-[(2-hydroxy-3-methoxy-5-nitrophenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(4-ethylphenyl)-4-[(2-hydroxy-3-methoxy-5-nitrophenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(4-ethylphenyl)-4-(2-hydroxy-3-methoxy-5-nitro-benzylidene)pyrazolidine-3,5-quinone Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC(=C3O)OC)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC(=CC(=C3O)OC)[N+](=O)[O-])/C(=O)N2

InChI

InChI=1S/C19H17N3O6/c1-3-11-4-6-13(7-5-11)21-19(25)15(18(24)20-21)9-12-8-14(22(26)27)10-16(28-2)17(12)23/h4-10,23H,3H2,1-2H3,(H,20,24)/b15-9-