2-[(2-cyanocyclopenten-1-yl)iminomethyl]-4-nitro-phenolate

Systemtic Name: 2-[(2-cyanocyclopenten-1-yl)iminomethyl]-4-nitro-phenolate Openeye Name: 2-[(2-cyanocyclopenten-1-yl)iminomethyl]-4-nitro-phenolate CAS Name: 2-[(2-cyano-1-cyclopentenyl)iminomethyl]-4-nitrophenolate IUPAC Name: 2-[(2-cyanocyclopenten-1-yl)iminomethyl]-4-nitrophenolate Traditional Name: 2-[(2-cyanocyclopenten-1-yl)iminomethyl]-4-nitro-phenolate Formula: C13H10N3O3- MolecularWeight: 256.2368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C#N

Isomeric SMILES

C1CC(=C(C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-])C#N

InChI

InChI=1S/C13H11N3O3/c14-7-9-2-1-3-12(9)15-8-10-6-11(16(18)19)4-5-13(10)17/h4-6,8,17H,1-3H2/p-1