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

Systemtic Name: 2-methoxy-4-nitro-6-[(4-piperidin-1-ylphenyl)iminomethyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[[4-(1-piperidyl)phenyl]iminomethyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[[4-(1-piperidinyl)phenyl]iminomethyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[(4-piperidin-1-ylphenyl)iminomethyl]phenolate Traditional Name: 2-methoxy-4-nitro-6-[(4-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=C(C=C2)N3CCCCC3)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)N3CCCCC3)[O-]

InChI

InChI=1S/C19H21N3O4/c1-26-18-12-17(22(24)25)11-14(19(18)23)13-20-15-5-7-16(8-6-15)21-9-3-2-4-10-21/h5-8,11-13,23H,2-4,9-10H2,1H3/p-1