2-[[3-(hydroxymethyl)phenyl]iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[[3-(hydroxymethyl)phenyl]iminomethyl]-4-nitro-phenolate Openeye Name: 2-[[3-(hydroxymethyl)phenyl]iminomethyl]-4-nitro-phenolate CAS Name: 2-[[3-(hydroxymethyl)phenyl]iminomethyl]-4-nitrophenolate IUPAC Name: 2-[[3-(hydroxymethyl)phenyl]iminomethyl]-4-nitrophenolate Traditional Name: 2-[(3-methylolphenyl)iminomethyl]-4-nitro-phenolate Formula: C14H11N2O4- MolecularWeight: 271.24814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])CO

Isomeric SMILES

C1=CC(=CC(=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])CO

InChI

InChI=1S/C14H12N2O4/c17-9-10-2-1-3-12(6-10)15-8-11-7-13(16(19)20)4-5-14(11)18/h1-8,17-18H,9H2/p-1