5-nitro-6-[(3-nitrophenyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 5-nitro-6-[(3-nitrophenyl)amino]-1H-pyrimidin-4-one Openeye Name: 5-nitro-6-(3-nitroanilino)-1H-pyrimidin-4-one CAS Name: 5-nitro-6-(3-nitroanilino)-1H-pyrimidin-4-one IUPAC Name: 5-nitro-6-(3-nitroanilino)-1H-pyrimidin-4-one Traditional Name: 5-nitro-6-(3-nitroanilino)-1H-pyrimidin-4-one Formula: C10H7N5O5 MolecularWeight: 277.19308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=C(C(=O)N=CN2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=C(C(=O)N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C10H7N5O5/c16-10-8(15(19)20)9(11-5-12-10)13-6-2-1-3-7(4-6)14(17)18/h1-5H,(H2,11,12,13,16)