4-[(4-nitrophenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol

Systemtic Name: 4-[(4-nitrophenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Openeye Name: 4-(4-nitroanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol CAS Name: 4-(4-nitroanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol IUPAC Name: 4-(4-nitroanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Traditional Name: 4-(4-nitroanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-ol Formula: C13H12N4O3 MolecularWeight: 272.25938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C(=NC=N2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1O)C(=NC=N2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3/c18-11-6-5-10-12(11)13(15-7-14-10)16-8-1-3-9(4-2-8)17(19)20/h1-4,7,11,18H,5-6H2,(H,14,15,16)