2-ethoxy-4-nitro-6-[[3-(2-oxidanylidenechromen-3-yl)phenyl]iminomethyl]phenolate

Systemtic Name: 2-ethoxy-4-nitro-6-[[3-(2-oxidanylidenechromen-3-yl)phenyl]iminomethyl]phenolate Openeye Name: 2-ethoxy-4-nitro-6-[[3-(2-oxochromen-3-yl)phenyl]iminomethyl]phenolate CAS Name: 2-ethoxy-4-nitro-6-[[3-(2-oxo-1-benzopyran-3-yl)phenyl]iminomethyl]phenolate IUPAC Name: 2-ethoxy-4-nitro-6-[[3-(2-oxochromen-3-yl)phenyl]iminomethyl]phenolate Traditional Name: 2-ethoxy-6-[[3-(2-ketochromen-3-yl)phenyl]iminomethyl]-4-nitro-phenolate Formula: C24H17N2O6- MolecularWeight: 429.40158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)[O-]

InChI

InChI=1S/C24H18N2O6/c1-2-31-22-13-19(26(29)30)11-17(23(22)27)14-25-18-8-5-7-15(10-18)20-12-16-6-3-4-9-21(16)32-24(20)28/h3-14,27H,2H2,1H3/p-1