2-[(Z)-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-6-methoxy-4-nitro-phenolate

Systemtic Name: 2-[(Z)-[3,5-bis(oxidanylidene)-1-phenyl-pyrazolidin-4-ylidene]methyl]-6-methoxy-4-nitro-phenolate Openeye Name: 2-[(Z)-(3,5-dioxo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-4-nitro-phenolate CAS Name: 2-[(Z)-(3,5-dioxo-1-phenyl-4-pyrazolidinylidene)methyl]-6-methoxy-4-nitrophenolate IUPAC Name: 2-[(Z)-(3,5-dioxo-1-phenylpyrazolidin-4-ylidene)methyl]-6-methoxy-4-nitrophenolate Traditional Name: 2-[(Z)-(3,5-diketo-1-phenyl-pyrazolidin-4-ylidene)methyl]-6-methoxy-4-nitro-phenolate Formula: C17H12N3O6- MolecularWeight: 354.29368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)NN(C2=O)C3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=C\2/C(=O)NN(C2=O)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C17H13N3O6/c1-26-14-9-12(20(24)25)7-10(15(14)21)8-13-16(22)18-19(17(13)23)11-5-3-2-4-6-11/h2-9,21H,1H3,(H,18,22)/p-1/b13-8-