4-nitro-2-[[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]phenolate

Systemtic Name: 4-nitro-2-[[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]phenolate Openeye Name: 4-nitro-2-[[(1S)-3-oxo-1H-isobenzofuran-1-yl]amino]phenolate CAS Name: 4-nitro-2-[[(1S)-3-oxo-1H-isobenzofuran-1-yl]amino]phenolate IUPAC Name: 4-nitro-2-[[(1S)-3-oxo-1H-2-benzofuran-1-yl]amino]phenolate Traditional Name: 2-[[(1S)-3-ketophthalan-1-yl]amino]-4-nitro-phenolate Formula: C14H9N2O5- MolecularWeight: 285.23166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)[C@H](OC2=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C14H10N2O5/c17-12-6-5-8(16(19)20)7-11(12)15-13-9-3-1-2-4-10(9)14(18)21-13/h1-7,13,15,17H/p-1/t13-/m0/s1