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

Systemtic Name: [(2S)-1,2-bis(4-nitrophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-1,2-bis(4-nitrophenyl)-4,5-dioxo-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-1,2-bis(4-nitrophenyl)-4,5-dioxo-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-1,2-bis(4-nitrophenyl)-4,5-dioxopyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-4,5-diketo-1,2-bis(4-nitrophenyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C23H14N3O7- MolecularWeight: 444.37316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15N3O7/c27-21(15-4-2-1-3-5-15)19-20(14-6-8-17(9-7-14)25(30)31)24(23(29)22(19)28)16-10-12-18(13-11-16)26(32)33/h1-13,20,27H/p-1/t20-/m0/s1