2-azanyl-5-(4-chloranyl-3-nitro-phenyl)-1H-pyrimidin-6-one

Systemtic Name: 2-azanyl-5-(4-chloranyl-3-nitro-phenyl)-1H-pyrimidin-6-one Openeye Name: 2-amino-5-(4-chloro-3-nitro-phenyl)-1H-pyrimidin-6-one CAS Name: 2-amino-5-(4-chloro-3-nitrophenyl)-1H-pyrimidin-6-one IUPAC Name: 2-amino-5-(4-chloro-3-nitrophenyl)-1H-pyrimidin-6-one Traditional Name: 2-amino-5-(4-chloro-3-nitro-phenyl)-1H-pyrimidin-6-one Formula: C10H7ClN4O3 MolecularWeight: 266.64058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CN=C(NC2=O)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=CN=C(NC2=O)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H7ClN4O3/c11-7-2-1-5(3-8(7)15(17)18)6-4-13-10(12)14-9(6)16/h1-4H,(H3,12,13,14,16)