3-(2-nitrophenyl)-2,6-dihydro-1H-pyrimidine

Systemtic Name: 3-(2-nitrophenyl)-2,6-dihydro-1H-pyrimidine Openeye Name: 3-(2-nitrophenyl)-2,6-dihydro-1H-pyrimidine CAS Name: 3-(2-nitrophenyl)-2,6-dihydro-1H-pyrimidine IUPAC Name: 3-(2-nitrophenyl)-2,6-dihydro-1H-pyrimidine Traditional Name: 3-(2-nitrophenyl)-2,6-dihydro-1H-pyrimidine Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN(CN1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1C=CN(CN1)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O2/c14-13(15)10-5-2-1-4-9(10)12-7-3-6-11-8-12/h1-5,7,11H,6,8H2