(2E)-2-(nitromethylidene)-3,4-dihydro-1H-pyrimidine

Systemtic Name: (2E)-2-(nitromethylidene)-3,4-dihydro-1H-pyrimidine Openeye Name: (2E)-2-(nitromethylene)-3,4-dihydro-1H-pyrimidine CAS Name: (2E)-2-(nitromethylidene)-3,4-dihydro-1H-pyrimidine IUPAC Name: (2E)-2-(nitromethylidene)-3,4-dihydro-1H-pyrimidine Traditional Name: (2E)-2-(nitromethylene)-3,4-dihydro-1H-pyrimidine Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CNC(=C[N+](=O)[O-])N1

Isomeric SMILES

C1C=CN/C(=C/[N+](=O)[O-])/N1

InChI

InChI=1S/C5H7N3O2/c9-8(10)4-5-6-2-1-3-7-5/h1-2,4,6-7H,3H2/b5-4-