4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-chloranyl-6-nitro-phenolate

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-chloranyl-6-nitro-phenolate Openeye Name: 2-chloro-4-[(1,3-dioxoisoindolin-2-yl)methyl]-6-nitro-phenolate CAS Name: 2-chloro-4-[(1,3-dioxo-2-isoindolyl)methyl]-6-nitrophenolate IUPAC Name: 2-chloro-4-[(1,3-dioxoisoindol-2-yl)methyl]-6-nitrophenolate Traditional Name: 2-chloro-6-nitro-4-(phthalimidomethyl)phenolate Formula: C15H8ClN2O5- MolecularWeight: 331.68742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=C(C(=C3)Cl)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=C(C(=C3)Cl)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN2O5/c16-11-5-8(6-12(13(11)19)18(22)23)7-17-14(20)9-3-1-2-4-10(9)15(17)21/h1-6,19H,7H2/p-1