4-nitro-2-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]iminomethyl]phenolate

Systemtic Name: 4-nitro-2-[[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]iminomethyl]phenolate Openeye Name: 4-nitro-2-[[4-(2-oxochromen-3-yl)thiazol-2-yl]iminomethyl]phenolate CAS Name: 4-nitro-2-[[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]iminomethyl]phenolate IUPAC Name: 4-nitro-2-[[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]iminomethyl]phenolate Traditional Name: 2-[[4-(2-ketochromen-3-yl)thiazol-2-yl]iminomethyl]-4-nitro-phenolate Formula: C19H10N3O5S- MolecularWeight: 392.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H11N3O5S/c23-16-6-5-13(22(25)26)7-12(16)9-20-19-21-15(10-28-19)14-8-11-3-1-2-4-17(11)27-18(14)24/h1-10,23H/p-1