3-[(4-nitrophenyl)iminomethyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(4-nitrophenyl)iminomethyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(4-nitrophenyl)iminomethyl]-4-oxo-chromen-2-olate CAS Name: 3-[(4-nitrophenyl)iminomethyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(4-nitrophenyl)iminomethyl]-4-oxochromen-2-olate Traditional Name: 4-keto-3-[(4-nitrophenyl)iminomethyl]chromen-2-olate Formula: C16H9N2O5- MolecularWeight: 309.25306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)[O-])C=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)[O-])C=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O5/c19-15-12-3-1-2-4-14(12)23-16(20)13(15)9-17-10-5-7-11(8-6-10)18(21)22/h1-9,20H/p-1