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

Systemtic Name: 1-[5-(3,4-dimethoxyphenyl)-1-(2,4-dinitrophenyl)pyrazolidin-3-ylidene]naphthalen-2-one Openeye Name: 1-[5-(3,4-dimethoxyphenyl)-1-(2,4-dinitrophenyl)pyrazolidin-3-ylidene]naphthalen-2-one CAS Name: 1-[5-(3,4-dimethoxyphenyl)-1-(2,4-dinitrophenyl)-3-pyrazolidinylidene]-2-naphthalenone IUPAC Name: 1-[5-(3,4-dimethoxyphenyl)-1-(2,4-dinitrophenyl)pyrazolidin-3-ylidene]naphthalen-2-one Traditional Name: 1-[5-(3,4-dimethoxyphenyl)-1-(2,4-dinitrophenyl)pyrazolidin-3-ylidene]naphthalen-2-one Formula: C27H22N4O7 MolecularWeight: 514.48618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=C3C(=O)C=CC4=CC=CC=C43)NN2C5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=C3C(=O)C=CC4=CC=CC=C43)NN2C5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C27H22N4O7/c1-37-25-12-8-17(13-26(25)38-2)22-15-20(27-19-6-4-3-5-16(19)7-11-24(27)32)28-29(22)21-10-9-18(30(33)34)14-23(21)31(35)36/h3-14,22,28H,15H2,1-2H3