2-azanyl-6-[(4-chlorophenyl)amino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[(4-chlorophenyl)amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 2-amino-6-(4-chloroanilino)-5-nitro-1H-pyrimidin-4-one CAS Name: 2-amino-6-(4-chloroanilino)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-(4-chloroanilino)-5-nitro-1H-pyrimidin-4-one Traditional Name: 2-amino-6-(4-chloroanilino)-5-nitro-1H-pyrimidin-4-one Formula: C10H8ClN5O3 MolecularWeight: 281.65522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C(=O)N=C(N2)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C(=O)N=C(N2)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H8ClN5O3/c11-5-1-3-6(4-2-5)13-8-7(16(18)19)9(17)15-10(12)14-8/h1-4H,(H4,12,13,14,15,17)