5-nitro-6-phenylazanyl-1H-pyrimidin-4-one

Systemtic Name: 5-nitro-6-phenylazanyl-1H-pyrimidin-4-one Openeye Name: 6-anilino-5-nitro-1H-pyrimidin-4-one CAS Name: 6-anilino-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-anilino-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-anilino-5-nitro-1H-pyrimidin-4-one Formula: C10H8N4O3 MolecularWeight: 232.19552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O3/c15-10-8(14(16)17)9(11-6-12-10)13-7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,15)