(E)-2-(4-methylpiperazin-1-yl)carbonyl-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-methylpiperazin-1-yl)carbonyl-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile Openeye Name: (E)-2-(4-methylpiperazine-1-carbonyl)-3-[5-(3-nitrophenyl)-2-furyl]prop-2-enenitrile CAS Name: (E)-2-[(4-methyl-1-piperazinyl)-oxomethyl]-3-[5-(3-nitrophenyl)-2-furanyl]-2-propenenitrile IUPAC Name: (E)-2-(4-methylpiperazine-1-carbonyl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile Traditional Name: (E)-2-(4-methylpiperazine-1-carbonyl)-3-[5-(3-nitrophenyl)-2-furyl]acrylonitrile Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CN1CCN(CC1)C(=O)/C(=C/C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H18N4O4/c1-21-7-9-22(10-8-21)19(24)15(13-20)12-17-5-6-18(27-17)14-3-2-4-16(11-14)23(25)26/h2-6,11-12H,7-10H2,1H3/b15-12+