(4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]pyrazolidine-3,5-dione

Systemtic Name: (4Z)-1-(3-chloranyl-4-methyl-phenyl)-4-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]pyrazolidine-3,5-dione Openeye Name: (4Z)-1-(3-chloro-4-methyl-phenyl)-4-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]pyrazolidine-3,5-dione CAS Name: (4Z)-1-(3-chloro-4-methylphenyl)-4-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]pyrazolidine-3,5-dione IUPAC Name: (4Z)-1-(3-chloro-4-methylphenyl)-4-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]pyrazolidine-3,5-dione Traditional Name: (4Z)-1-(3-chloro-4-methyl-phenyl)-4-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]pyrazolidine-3,5-quinone Formula: C17H12ClN3O5 MolecularWeight: 373.74728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC=CC3=CC=C(O3)[N+](=O)[O-])C(=O)N2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C\C=C\C3=CC=C(O3)[N+](=O)[O-])/C(=O)N2)Cl

InChI

InChI=1S/C17H12ClN3O5/c1-10-5-6-11(9-14(10)18)20-17(23)13(16(22)19-20)4-2-3-12-7-8-15(26-12)21(24)25/h2-9H,1H3,(H,19,22)/b3-2+,13-4-