4-nitro-2-[[2-(phenylcarbamoyl)phenyl]iminomethyl]phenolate

Systemtic Name: 4-nitro-2-[[2-(phenylcarbamoyl)phenyl]iminomethyl]phenolate Openeye Name: 4-nitro-2-[[2-(phenylcarbamoyl)phenyl]iminomethyl]phenolate CAS Name: 2-[[2-[anilino(oxo)methyl]phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 4-nitro-2-[[2-(phenylcarbamoyl)phenyl]iminomethyl]phenolate Traditional Name: 4-nitro-2-[[2-(phenylcarbamoyl)phenyl]iminomethyl]phenolate Formula: C20H14N3O4- MolecularWeight: 360.34286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C20H15N3O4/c24-19-11-10-16(23(26)27)12-14(19)13-21-18-9-5-4-8-17(18)20(25)22-15-6-2-1-3-7-15/h1-13,24H,(H,22,25)/p-1