6-azanyl-5-nitro-2-phenyl-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-5-nitro-2-phenyl-1H-pyrimidin-4-one Openeye Name: 6-amino-5-nitro-2-phenyl-1H-pyrimidin-4-one CAS Name: 6-amino-5-nitro-2-phenyl-1H-pyrimidin-4-one IUPAC Name: 6-amino-5-nitro-2-phenyl-1H-pyrimidin-4-one Traditional Name: 6-amino-5-nitro-2-phenyl-1H-pyrimidin-4-one Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)C(=C(N2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)C(=C(N2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O3/c11-8-7(14(16)17)10(15)13-9(12-8)6-4-2-1-3-5-6/h1-5H,(H3,11,12,13,15)