2,6-bis(azanyl)-5-[(2,4-dinitrophenyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 2,6-bis(azanyl)-5-[(2,4-dinitrophenyl)amino]-1H-pyrimidin-4-one Openeye Name: 2,6-diamino-5-(2,4-dinitroanilino)-1H-pyrimidin-4-one CAS Name: 2,6-diamino-5-(2,4-dinitroanilino)-1H-pyrimidin-4-one IUPAC Name: 2,6-diamino-5-(2,4-dinitroanilino)-1H-pyrimidin-4-one Traditional Name: 2,6-diamino-5-(2,4-dinitroanilino)-1H-pyrimidin-4-one Formula: C10H9N7O5 MolecularWeight: 307.22236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N7O5/c11-8-7(9(18)15-10(12)14-8)13-5-2-1-4(16(19)20)3-6(5)17(21)22/h1-3,13H,(H5,11,12,14,15,18)