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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C3=CC=C(C=C3)[N+](=O)[O-])[O-])C(=O)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(C3=CC=C(C=C3)[N+](=O)[O-])[O-])C(=O)C(=O)N2

InChI

InChI=1S/C17H12N2O5/c20-15(11-6-8-12(9-7-11)19(23)24)13-14(18-17(22)16(13)21)10-4-2-1-3-5-10/h1-9,14,20H,(H,18,22)/p-1/t14-/m0/s1