2-nitro-4-[(Z)-piperidin-1-yliminomethyl]phenolate

Systemtic Name: 2-nitro-4-[(Z)-piperidin-1-yliminomethyl]phenolate Openeye Name: 2-nitro-4-[(Z)-1-piperidyliminomethyl]phenolate CAS Name: 2-nitro-4-[(Z)-1-piperidinyliminomethyl]phenolate IUPAC Name: 2-nitro-4-[(Z)-piperidin-1-yliminomethyl]phenolate Traditional Name: 2-nitro-4-[(Z)-piperidinoiminomethyl]phenolate Formula: C12H14N3O3- MolecularWeight: 248.25786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)/N=C\C2=CC(=C(C=C2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3/c16-12-5-4-10(8-11(12)15(17)18)9-13-14-6-2-1-3-7-14/h4-5,8-9,16H,1-3,6-7H2/p-1/b13-9-