4-[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-ethoxy-3-oxidanylidene-propyl]-2-nitro-phenolate

Systemtic Name: 4-[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-ethoxy-3-oxidanylidene-propyl]-2-nitro-phenolate Openeye Name: 4-[(2S)-2-(1,3-dioxoisoindolin-2-yl)-3-ethoxy-3-oxo-propyl]-2-nitro-phenolate CAS Name: 4-[(2S)-2-(1,3-dioxo-2-isoindolyl)-3-ethoxy-3-oxopropyl]-2-nitrophenolate IUPAC Name: 4-[(2S)-2-(1,3-dioxoisoindol-2-yl)-3-ethoxy-3-oxopropyl]-2-nitrophenolate Traditional Name: 4-[(2S)-3-ethoxy-3-keto-2-phthalimido-propyl]-2-nitro-phenolate Formula: C19H15N2O7- MolecularWeight: 383.3316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC(=C(C=C1)[O-])[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC(=C(C=C1)[O-])[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O7/c1-2-28-19(25)15(10-11-7-8-16(22)14(9-11)21(26)27)20-17(23)12-5-3-4-6-13(12)18(20)24/h3-9,15,22H,2,10H2,1H3/p-1/t15-/m0/s1