6-[(4-nitrophenyl)methylideneamino]-1H-pyrimidin-2-one

Systemtic Name: 6-[(4-nitrophenyl)methylideneamino]-1H-pyrimidin-2-one Openeye Name: 6-[(4-nitrophenyl)methyleneamino]-1H-pyrimidin-2-one CAS Name: 6-[(4-nitrophenyl)methylideneamino]-1H-pyrimidin-2-one IUPAC Name: 6-[(4-nitrophenyl)methylideneamino]-1H-pyrimidin-2-one Traditional Name: 6-[(4-nitrobenzylidene)amino]-1H-pyrimidin-2-one Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=NC(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=NC(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O3/c16-11-12-6-5-10(14-11)13-7-8-1-3-9(4-2-8)15(17)18/h1-7H,(H,12,14,16)