(Z)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-(4-nitrophenyl)acrylamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=CN=C2NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)N=CN=C2NC(=O)/C=C\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c21-15(9-6-11-4-7-12(8-5-11)20(22)23)19-16-13-2-1-3-14(13)17-10-18-16/h4-10H,1-3H2,(H,17,18,19,21)/b9-6-