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

Systemtic Name: 2-methoxy-4-nitro-6-[[3-(2-oxidanylidenechromen-3-yl)phenyl]iminomethyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[[3-(2-oxochromen-3-yl)phenyl]iminomethyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[[3-(2-oxo-1-benzopyran-3-yl)phenyl]iminomethyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[[3-(2-oxochromen-3-yl)phenyl]iminomethyl]phenolate Traditional Name: 2-[[3-(2-ketochromen-3-yl)phenyl]iminomethyl]-6-methoxy-4-nitro-phenolate Formula: C23H15N2O6- MolecularWeight: 415.375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)[O-]

InChI

InChI=1S/C23H16N2O6/c1-30-21-12-18(25(28)29)10-16(22(21)26)13-24-17-7-4-6-14(9-17)19-11-15-5-2-3-8-20(15)31-23(19)27/h2-13,26H,1H3/p-1