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

Systemtic Name: 2-[(Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 4-chloro-2-[(Z)-(1,3-dioxoisoindolin-2-yl)iminomethyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[(Z)-(1,3-dioxo-2-isoindolyl)iminomethyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(Z)-(1,3-dioxoisoindol-2-yl)iminomethyl]-6-nitrophenolate Traditional Name: 4-chloro-2-nitro-6-[(Z)-phthalimidoiminomethyl]phenolate Formula: C15H7ClN3O5- MolecularWeight: 344.68618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClN3O5/c16-9-5-8(13(20)12(6-9)19(23)24)7-17-18-14(21)10-3-1-2-4-11(10)15(18)22/h1-7,20H/p-1/b17-7-