2-azanyl-6-methyl-3-[(4-nitrophenyl)methyl]pyrimidin-4-one

Systemtic Name: 2-azanyl-6-methyl-3-[(4-nitrophenyl)methyl]pyrimidin-4-one Openeye Name: 2-amino-6-methyl-3-[(4-nitrophenyl)methyl]pyrimidin-4-one CAS Name: 2-amino-6-methyl-3-[(4-nitrophenyl)methyl]-4-pyrimidinone IUPAC Name: 2-amino-6-methyl-3-[(4-nitrophenyl)methyl]pyrimidin-4-one Traditional Name: 2-amino-6-methyl-3-(4-nitrobenzyl)pyrimidin-4-one Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)N)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=N1)N)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3/c1-8-6-11(17)15(12(13)14-8)7-9-2-4-10(5-3-9)16(18)19/h2-6H,7H2,1H3,(H2,13,14)