2-methoxy-6-nitro-4-[(Z)-piperidin-1-yliminomethyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-piperidin-1-yliminomethyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-1-piperidyliminomethyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-1-piperidinyliminomethyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-piperidin-1-yliminomethyl]phenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-piperidinoiminomethyl]phenolate Formula: C13H16N3O4- MolecularWeight: 278.28384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NN2CCCCC2

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\N2CCCCC2

InChI

InChI=1S/C13H17N3O4/c1-20-12-8-10(7-11(13(12)17)16(18)19)9-14-15-5-3-2-4-6-15/h7-9,17H,2-6H2,1H3/p-1/b14-9-