2-azanyl-5-nitro-6-(4-nitrophenyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-5-nitro-6-(4-nitrophenyl)-1H-pyrimidin-4-one Openeye Name: 2-amino-5-nitro-6-(4-nitrophenyl)-1H-pyrimidin-4-one CAS Name: 2-amino-5-nitro-6-(4-nitrophenyl)-1H-pyrimidin-4-one IUPAC Name: 2-amino-5-nitro-6-(4-nitrophenyl)-1H-pyrimidin-4-one Traditional Name: 2-amino-5-nitro-6-(4-nitrophenyl)-1H-pyrimidin-4-one Formula: C10H7N5O5 MolecularWeight: 277.19308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)N=C(N2)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)N=C(N2)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O5/c11-10-12-7(8(15(19)20)9(16)13-10)5-1-3-6(4-2-5)14(17)18/h1-4H,(H3,11,12,13,16)