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

Systemtic Name: 2-[(Z)-[1,3-bis(oxidanylidene)isoindol-2-yl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(Z)-(1,3-dioxoisoindolin-2-yl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(Z)-(1,3-dioxo-2-isoindolyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(Z)-(1,3-dioxoisoindol-2-yl)iminomethyl]-4-nitrophenolate Traditional Name: 4-nitro-2-[(Z)-phthalimidoiminomethyl]phenolate Formula: C15H8N3O5- MolecularWeight: 310.24112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9N3O5/c19-13-6-5-10(18(22)23)7-9(13)8-16-17-14(20)11-3-1-2-4-12(11)15(17)21/h1-8,19H/p-1/b16-8-