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

Systemtic Name: 2-ethoxy-4-nitro-6-[(2-piperidin-1-ylphenyl)iminomethyl]phenolate Openeye Name: 2-ethoxy-4-nitro-6-[[2-(1-piperidyl)phenyl]iminomethyl]phenolate CAS Name: 2-ethoxy-4-nitro-6-[[2-(1-piperidinyl)phenyl]iminomethyl]phenolate IUPAC Name: 2-ethoxy-4-nitro-6-[(2-piperidin-1-ylphenyl)iminomethyl]phenolate Traditional Name: 2-ethoxy-4-nitro-6-[(2-piperidinophenyl)iminomethyl]phenolate Formula: C20H22N3O4- MolecularWeight: 368.40638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CC=C2N3CCCCC3)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CC=C2N3CCCCC3)[O-]

InChI

InChI=1S/C20H23N3O4/c1-2-27-19-13-16(23(25)26)12-15(20(19)24)14-21-17-8-4-5-9-18(17)22-10-6-3-7-11-22/h4-5,8-9,12-14,24H,2-3,6-7,10-11H2,1H3/p-1