1-(3-nitrophenyl)-N-(4-nitrophenyl)-1-piperidin-1-yl-methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(4-nitrophenyl)-1-piperidin-1-yl-methanimine Openeye Name: 1-(3-nitrophenyl)-N-(4-nitrophenyl)-1-(1-piperidyl)methanimine CAS Name: 1-(3-nitrophenyl)-N-(4-nitrophenyl)-1-(1-piperidinyl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(4-nitrophenyl)-1-piperidin-1-ylmethanimine Traditional Name: (4-nitrophenyl)-[(3-nitrophenyl)-piperidino-methylene]amine Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c23-21(24)16-9-7-15(8-10-16)19-18(20-11-2-1-3-12-20)14-5-4-6-17(13-14)22(25)26/h4-10,13H,1-3,11-12H2