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

Systemtic Name: 4-methyl-2-nitro-6-[[3-(2-oxidanylidenechromen-3-yl)phenyl]iminomethyl]phenolate Openeye Name: 4-methyl-2-nitro-6-[[3-(2-oxochromen-3-yl)phenyl]iminomethyl]phenolate CAS Name: 4-methyl-2-nitro-6-[[3-(2-oxo-1-benzopyran-3-yl)phenyl]iminomethyl]phenolate IUPAC Name: 4-methyl-2-nitro-6-[[3-(2-oxochromen-3-yl)phenyl]iminomethyl]phenolate Traditional Name: 2-[[3-(2-ketochromen-3-yl)phenyl]iminomethyl]-4-methyl-6-nitro-phenolate Formula: C23H15N2O5- MolecularWeight: 399.3756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C=NC2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O5/c1-14-9-17(22(26)20(10-14)25(28)29)13-24-18-7-4-6-15(11-18)19-12-16-5-2-3-8-21(16)30-23(19)27/h2-13,26H,1H3/p-1