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

Systemtic Name: [(2R)-2-(3-nitrophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2R)-2-(3-nitrophenyl)-4,5-dioxo-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2R)-2-(3-nitrophenyl)-4,5-dioxo-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2R)-2-(3-nitrophenyl)-4,5-dioxopyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2R)-4,5-diketo-2-(3-nitrophenyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C17H11N2O5- MolecularWeight: 323.27964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O5/c20-15(10-5-2-1-3-6-10)13-14(18-17(22)16(13)21)11-7-4-8-12(9-11)19(23)24/h1-9,14,20H,(H,18,22)/p-1/t14-/m1/s1