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

Systemtic Name: 4-nitro-2-[(4-piperidin-1-ylphenyl)iminomethyl]phenolate Openeye Name: 4-nitro-2-[[4-(1-piperidyl)phenyl]iminomethyl]phenolate CAS Name: 4-nitro-2-[[4-(1-piperidinyl)phenyl]iminomethyl]phenolate IUPAC Name: 4-nitro-2-[(4-piperidin-1-ylphenyl)iminomethyl]phenolate Traditional Name: 4-nitro-2-[(4-piperidinophenyl)iminomethyl]phenolate Formula: C18H18N3O3- MolecularWeight: 324.35382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C18H19N3O3/c22-18-9-8-17(21(23)24)12-14(18)13-19-15-4-6-16(7-5-15)20-10-2-1-3-11-20/h4-9,12-13,22H,1-3,10-11H2/p-1