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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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