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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-])C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)N=CC2=C(C(=CC=C2)[N+](=O)[O-])[O-])C3=CC4=CC=CC=C4OC3=O

InChI

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