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

Systemtic Name: 2-nitro-6-[[4-(2-oxidanylidenechromen-3-yl)phenyl]iminomethyl]phenolate Openeye Name: 2-nitro-6-[[4-(2-oxochromen-3-yl)phenyl]iminomethyl]phenolate CAS Name: 2-nitro-6-[[4-(2-oxo-1-benzopyran-3-yl)phenyl]iminomethyl]phenolate IUPAC Name: 2-nitro-6-[[4-(2-oxochromen-3-yl)phenyl]iminomethyl]phenolate Traditional Name: 2-[[4-(2-ketochromen-3-yl)phenyl]iminomethyl]-6-nitro-phenolate Formula: C22H13N2O5- MolecularWeight: 385.34902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N2O5/c25-21-16(5-3-6-19(21)24(27)28)13-23-17-10-8-14(9-11-17)18-12-15-4-1-2-7-20(15)29-22(18)26/h1-13,25H/p-1