6-methyl-2-nitro-1,2-dihydropyrimidine

Systemtic Name: 6-methyl-2-nitro-1,2-dihydropyrimidine Openeye Name: 6-methyl-2-nitro-1,2-dihydropyrimidine CAS Name: 6-methyl-2-nitro-1,2-dihydropyrimidine IUPAC Name: 6-methyl-2-nitro-1,2-dihydropyrimidine Traditional Name: 6-methyl-2-nitro-1,2-dihydropyrimidine Formula: C5H7N3O2 MolecularWeight: 141.12798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NC(N1)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=NC(N1)[N+](=O)[O-]

InChI

InChI=1S/C5H7N3O2/c1-4-2-3-6-5(7-4)8(9)10/h2-3,5,7H,1H3