4-[(3-nitro-2-prop-2-enoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[(3-nitro-2-prop-2-enoxy-phenyl)methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[(2-allyloxy-3-nitro-phenyl)methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[(3-nitro-2-prop-2-enoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[(3-nitro-2-prop-2-enoxyphenyl)methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-(2-allyloxy-3-nitro-benzylidene)-1-phenyl-pyrazolidine-3,5-quinone Formula: C19H15N3O5 MolecularWeight: 365.3395

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC=C1[N+](=O)[O-])C=C2C(=O)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=C(C=CC=C1[N+](=O)[O-])C=C2C(=O)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O5/c1-2-11-27-17-13(7-6-10-16(17)22(25)26)12-15-18(23)20-21(19(15)24)14-8-4-3-5-9-14/h2-10,12H,1,11H2,(H,20,23)