2-(4-nitrophenyl)-3-(3-nitro-4-piperidin-1-yl-phenyl)prop-2-enenitrile

Systemtic Name: 2-(4-nitrophenyl)-3-(3-nitro-4-piperidin-1-yl-phenyl)prop-2-enenitrile Openeye Name: 2-(4-nitrophenyl)-3-[3-nitro-4-(1-piperidyl)phenyl]prop-2-enenitrile CAS Name: 2-(4-nitrophenyl)-3-[3-nitro-4-(1-piperidinyl)phenyl]-2-propenenitrile IUPAC Name: 2-(4-nitrophenyl)-3-(3-nitro-4-piperidin-1-ylphenyl)prop-2-enenitrile Traditional Name: 2-(4-nitrophenyl)-3-(3-nitro-4-piperidino-phenyl)acrylonitrile Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O4/c21-14-17(16-5-7-18(8-6-16)23(25)26)12-15-4-9-19(20(13-15)24(27)28)22-10-2-1-3-11-22/h4-9,12-13H,1-3,10-11H2