2-azido-5-nitro-6-oxidanyl-3-phenyl-1H-pyridin-4-one

Systemtic Name: 2-azido-5-nitro-6-oxidanyl-3-phenyl-1H-pyridin-4-one Openeye Name: 2-azido-6-hydroxy-5-nitro-3-phenyl-1H-pyridin-4-one CAS Name: 2-azido-6-hydroxy-5-nitro-3-phenyl-1H-pyridin-4-one IUPAC Name: 2-azido-6-hydroxy-5-nitro-3-phenyl-1H-pyridin-4-one Traditional Name: 2-azido-6-hydroxy-5-nitro-3-phenyl-4-pyridone Formula: C11H7N5O4 MolecularWeight: 273.20438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N5O4/c12-15-14-10-7(6-4-2-1-3-5-6)9(17)8(16(19)20)11(18)13-10/h1-5H,(H2,13,17,18)