[(2S)-4,5-bis(oxidanylidene)-1,2-diphenyl-pyrrolidin-3-ylidene]-(4-nitrophenyl)methanolate

Systemtic Name: [(2S)-4,5-bis(oxidanylidene)-1,2-diphenyl-pyrrolidin-3-ylidene]-(4-nitrophenyl)methanolate Openeye Name: [(2S)-4,5-dioxo-1,2-diphenyl-pyrrolidin-3-ylidene]-(4-nitrophenyl)methanolate CAS Name: [(2S)-4,5-dioxo-1,2-diphenyl-3-pyrrolidinylidene]-(4-nitrophenyl)methanolate IUPAC Name: [(2S)-4,5-dioxo-1,2-diphenylpyrrolidin-3-ylidene]-(4-nitrophenyl)methanolate Traditional Name: [(2S)-4,5-diketo-1,2-diphenyl-pyrrolidin-3-ylidene]-(4-nitrophenyl)methanolate Formula: C23H15N2O5- MolecularWeight: 399.3756

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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)N2C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=C(C3=CC=C(C=C3)[N+](=O)[O-])[O-])C(=O)C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O5/c26-21(16-11-13-18(14-12-16)25(29)30)19-20(15-7-3-1-4-8-15)24(23(28)22(19)27)17-9-5-2-6-10-17/h1-14,20,26H/p-1/t20-/m0/s1