4-[(E)-N-[(3-methylphenyl)amino]-C-phenyl-carbonimidoyl]-1-nitro-piperidin-4-ol

Systemtic Name: 4-[(E)-N-[(3-methylphenyl)amino]-C-phenyl-carbonimidoyl]-1-nitro-piperidin-4-ol Openeye Name: 4-[(E)-N-(3-methylanilino)-C-phenyl-carbonimidoyl]-1-nitro-piperidin-4-ol CAS Name: 4-[(E)-[(3-methylphenyl)hydrazinylidene]-phenylmethyl]-1-nitro-4-piperidinol IUPAC Name: 4-[(E)-N-(3-methylanilino)-C-phenylcarbonimidoyl]-1-nitropiperidin-4-ol Traditional Name: 4-[(E)-N-(m-toluidino)-C-phenyl-carbonimidoyl]-1-nitro-piperidin-4-ol Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C(C2=CC=CC=C2)C3(CCN(CC3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C(\C2=CC=CC=C2)/C3(CCN(CC3)[N+](=O)[O-])O

InChI

InChI=1S/C19H22N4O3/c1-15-6-5-9-17(14-15)20-21-18(16-7-3-2-4-8-16)19(24)10-12-22(13-11-19)23(25)26/h2-9,14,20,24H,10-13H2,1H3/b21-18+