ethyl (Z)-3-azanyl-3-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-3-azanyl-3-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-enoate Openeye Name: ethyl (Z)-3-amino-3-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-enoate CAS Name: (Z)-3-amino-3-[4-(4-nitrophenyl)-1-piperazinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-amino-3-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-enoate Traditional Name: (Z)-3-amino-3-[4-(4-nitrophenyl)piperazino]acrylic acid ethyl ester Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(N)N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C=C(/N)\N1CCN(CC1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O4/c1-2-23-15(20)11-14(16)18-9-7-17(8-10-18)12-3-5-13(6-4-12)19(21)22/h3-6,11H,2,7-10,16H2,1H3/b14-11-