2-methoxy-4-nitro-6-[(2-piperidin-1-ylphenyl)iminomethyl]phenolate

Systemtic Name: 2-methoxy-4-nitro-6-[(2-piperidin-1-ylphenyl)iminomethyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[[2-(1-piperidyl)phenyl]iminomethyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[[2-(1-piperidinyl)phenyl]iminomethyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(2-piperidin-1-ylphenyl)iminomethyl]phenolate Traditional Name: 2-methoxy-4-nitro-6-[(2-piperidinophenyl)iminomethyl]phenolate Formula: C19H20N3O4- MolecularWeight: 354.3798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CC=C2N3CCCCC3)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CC=C2N3CCCCC3)[O-]

InChI

InChI=1S/C19H21N3O4/c1-26-18-12-15(22(24)25)11-14(19(18)23)13-20-16-7-3-4-8-17(16)21-9-5-2-6-10-21/h3-4,7-8,11-13,23H,2,5-6,9-10H2,1H3/p-1