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

Systemtic Name: 4-methyl-2-nitro-6-[(4-piperidin-1-ylphenyl)iminomethyl]phenolate Openeye Name: 4-methyl-2-nitro-6-[[4-(1-piperidyl)phenyl]iminomethyl]phenolate CAS Name: 4-methyl-2-nitro-6-[[4-(1-piperidinyl)phenyl]iminomethyl]phenolate IUPAC Name: 4-methyl-2-nitro-6-[(4-piperidin-1-ylphenyl)iminomethyl]phenolate Traditional Name: 4-methyl-2-nitro-6-[(4-piperidinophenyl)iminomethyl]phenolate Formula: C19H20N3O3- MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=NC2=CC=C(C=C2)N3CCCCC3)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1)C=NC2=CC=C(C=C2)N3CCCCC3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-14-11-15(19(23)18(12-14)22(24)25)13-20-16-5-7-17(8-6-16)21-9-3-2-4-10-21/h5-8,11-13,23H,2-4,9-10H2,1H3/p-1