2-[(3-cyanophenyl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(3-cyanophenyl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(3-cyanophenyl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(3-cyanophenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(3-cyanophenyl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(3-cyanophenyl)iminomethyl]-4-nitro-phenolate Formula: C14H8N3O3- MolecularWeight: 266.23162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N3O3/c15-8-10-2-1-3-12(6-10)16-9-11-7-13(17(19)20)4-5-14(11)18/h1-7,9,18H/p-1