[(2R)-2-(3-nitrophenyl)-4,5-bis(oxidanylidene)-1-pyridin-3-yl-pyrrolidin-3-ylidene]-phenyl-methanolate

Systemtic Name: [(2R)-2-(3-nitrophenyl)-4,5-bis(oxidanylidene)-1-pyridin-3-yl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-2-(3-nitrophenyl)-4,5-dioxo-1-(3-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-2-(3-nitrophenyl)-4,5-dioxo-1-(3-pyridinyl)-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2R)-2-(3-nitrophenyl)-4,5-dioxo-1-pyridin-3-ylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-4,5-diketo-2-(3-nitrophenyl)-1-(3-pyridyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C22H14N3O5- MolecularWeight: 400.36366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=CN=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=C2[C@H](N(C(=O)C2=O)C3=CN=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C22H15N3O5/c26-20(14-6-2-1-3-7-14)18-19(15-8-4-9-16(12-15)25(29)30)24(22(28)21(18)27)17-10-5-11-23-13-17/h1-13,19,26H/p-1/t19-/m1/s1