N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-nitro-benzamide

Systemtic Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-nitro-benzamide Openeye Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-nitro-benzamide CAS Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-nitrobenzamide IUPAC Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-nitrobenzamide Traditional Name: N-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-nitro-benzamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3/c19-14(9-3-1-4-10(7-9)18(20)21)17-13-11-5-2-6-12(11)15-8-16-13/h1,3-4,7-8H,2,5-6H2,(H,15,16,17,19)