2-[[2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-4-nitro-phenolate

Systemtic Name: 2-[[2-(2-methoxyethyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-4-nitro-phenolate Openeye Name: 2-[[2-(2-methoxyethyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]-4-nitro-phenolate CAS Name: 2-[[[2-(2-methoxyethyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]-4-nitrophenolate IUPAC Name: 2-[[2-(2-methoxyethyl)-1,3-dioxoisoindole-5-carbonyl]amino]-4-nitrophenolate Traditional Name: 2-[[1,3-diketo-2-(2-methoxyethyl)isoindoline-5-carbonyl]amino]-4-nitro-phenolate Formula: C18H14N3O7- MolecularWeight: 384.31966

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H15N3O7/c1-28-7-6-20-17(24)12-4-2-10(8-13(12)18(20)25)16(23)19-14-9-11(21(26)27)3-5-15(14)22/h2-5,8-9,22H,6-7H2,1H3,(H,19,23)/p-1