1-[5-(4-chlorophenyl)-1-(2,4-dinitrophenyl)pyrazolidin-3-ylidene]naphthalen-2-one

Systemtic Name: 1-[5-(4-chlorophenyl)-1-(2,4-dinitrophenyl)pyrazolidin-3-ylidene]naphthalen-2-one Openeye Name: 1-[5-(4-chlorophenyl)-1-(2,4-dinitrophenyl)pyrazolidin-3-ylidene]naphthalen-2-one CAS Name: 1-[5-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-3-pyrazolidinylidene]-2-naphthalenone IUPAC Name: 1-[5-(4-chlorophenyl)-1-(2,4-dinitrophenyl)pyrazolidin-3-ylidene]naphthalen-2-one Traditional Name: 1-[5-(4-chlorophenyl)-1-(2,4-dinitrophenyl)pyrazolidin-3-ylidene]naphthalen-2-one Formula: C25H17ClN4O5 MolecularWeight: 488.87928

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(NC1=C2C(=O)C=CC3=CC=CC=C32)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(N(NC1=C2C(=O)C=CC3=CC=CC=C32)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN4O5/c26-17-8-5-16(6-9-17)22-14-20(25-19-4-2-1-3-15(19)7-12-24(25)31)27-28(22)21-11-10-18(29(32)33)13-23(21)30(34)35/h1-13,22,27H,14H2