4-chloranyl-3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid

Systemtic Name: 4-chloranyl-3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid Openeye Name: 4-chloro-3-(5-nitro-1,3-dioxo-isoindolin-2-yl)benzoic acid CAS Name: 4-chloro-3-(5-nitro-1,3-dioxo-2-isoindolyl)benzoic acid IUPAC Name: 4-chloro-3-(5-nitro-1,3-dioxoisoindol-2-yl)benzoic acid Traditional Name: 4-chloro-3-(1,3-diketo-5-nitro-isoindolin-2-yl)benzoic acid Formula: C15H7ClN2O6 MolecularWeight: 346.67888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H7ClN2O6/c16-11-4-1-7(15(21)22)5-12(11)17-13(19)9-3-2-8(18(23)24)6-10(9)14(17)20/h1-6H,(H,21,22)