3-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: 3-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile CAS Name: 3-[4-(4-methyl-1-piperazinyl)-3-nitrophenyl]-2-(4-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[4-(4-methylpiperazin-1-yl)-3-nitrophenyl]-2-(4-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[4-(4-methylpiperazino)-3-nitro-phenyl]-2-(4-nitrophenyl)acrylonitrile Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1CCN(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/C20H19N5O4/c1-22-8-10-23(11-9-22)19-7-2-15(13-20(19)25(28)29)12-17(14-21)16-3-5-18(6-4-16)24(26)27/h2-7,12-13H,8-11H2,1H3