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

Systemtic Name: 2-nitro-6-[(4-piperidin-1-ylphenyl)iminomethyl]phenolate Openeye Name: 2-nitro-6-[[4-(1-piperidyl)phenyl]iminomethyl]phenolate CAS Name: 2-nitro-6-[[4-(1-piperidinyl)phenyl]iminomethyl]phenolate IUPAC Name: 2-nitro-6-[(4-piperidin-1-ylphenyl)iminomethyl]phenolate Traditional Name: 2-nitro-6-[(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/c22-18-14(5-4-6-17(18)21(23)24)13-19-15-7-9-16(10-8-15)20-11-2-1-3-12-20/h4-10,13,22H,1-3,11-12H2/p-1