6-azanyl-5-[(2-nitrophenyl)methoxymethyl]-1H-pyrimidin-2-one

Systemtic Name: 6-azanyl-5-[(2-nitrophenyl)methoxymethyl]-1H-pyrimidin-2-one Openeye Name: 6-amino-5-[(2-nitrophenyl)methoxymethyl]-1H-pyrimidin-2-one CAS Name: 6-amino-5-[(2-nitrophenyl)methoxymethyl]-1H-pyrimidin-2-one IUPAC Name: 6-amino-5-[(2-nitrophenyl)methoxymethyl]-1H-pyrimidin-2-one Traditional Name: 6-amino-5-[(2-nitrobenzyl)oxymethyl]-1H-pyrimidin-2-one Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC2=C(NC(=O)N=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)COCC2=C(NC(=O)N=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O4/c13-11-9(5-14-12(17)15-11)7-20-6-8-3-1-2-4-10(8)16(18)19/h1-5H,6-7H2,(H3,13,14,15,17)