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

Systemtic Name: (E)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c21-15(8-7-11-3-1-4-12(9-11)20(22)23)19-16-13-5-2-6-14(13)17-10-18-16/h1,3-4,7-10H,2,5-6H2,(H,17,18,19,21)/b8-7+