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

Systemtic Name: [(2S)-2-(4-nitrophenyl)-4,5-bis(oxidanylidene)-1-prop-2-enyl-pyrrolidin-3-ylidene]-phenyl-methanolate Openeye Name: [(2S)-1-allyl-2-(4-nitrophenyl)-4,5-dioxo-pyrrolidin-3-ylidene]-phenyl-methanolate CAS Name: [(2S)-2-(4-nitrophenyl)-4,5-dioxo-1-prop-2-enyl-3-pyrrolidinylidene]-phenylmethanolate IUPAC Name: [(2S)-2-(4-nitrophenyl)-4,5-dioxo-1-prop-2-enylpyrrolidin-3-ylidene]-phenylmethanolate Traditional Name: [(2S)-1-allyl-4,5-diketo-2-(4-nitrophenyl)pyrrolidin-3-ylidene]-phenyl-methanolate Formula: C20H15N2O5- MolecularWeight: 363.3435

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C(=C(C2=CC=CC=C2)[O-])C(=O)C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCN1[C@H](C(=C(C2=CC=CC=C2)[O-])C(=O)C1=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5/c1-2-12-21-17(13-8-10-15(11-9-13)22(26)27)16(19(24)20(21)25)18(23)14-6-4-3-5-7-14/h2-11,17,23H,1,12H2/p-1/t17-/m0/s1