(E)-3-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]-N-(3-nitro-4-piperazin-1-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-[5-(2-methyl-4-nitro-phenyl)furan-2-yl]-N-(3-nitro-4-piperazin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-[5-(2-methyl-4-nitro-phenyl)-2-furyl]-N-(3-nitro-4-piperazin-1-yl-phenyl)prop-2-enamide CAS Name: (E)-3-[5-(2-methyl-4-nitrophenyl)-2-furanyl]-N-[3-nitro-4-(1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[5-(2-methyl-4-nitrophenyl)furan-2-yl]-N-(3-nitro-4-piperazin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-(2-methyl-4-nitro-phenyl)-2-furyl]-N-(3-nitro-4-piperazino-phenyl)acrylamide Formula: C24H23N5O6 MolecularWeight: 477.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C=CC(=O)NC3=CC(=C(C=C3)N4CCNCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)/C=C/C(=O)NC3=CC(=C(C=C3)N4CCNCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O6/c1-16-14-18(28(31)32)3-6-20(16)23-8-4-19(35-23)5-9-24(30)26-17-2-7-21(22(15-17)29(33)34)27-12-10-25-11-13-27/h2-9,14-15,25H,10-13H2,1H3,(H,26,30)/b9-5+