(4E)-4-[nitro-(oxidanylamino)methylidene]pyridin-3-one

Systemtic Name: (4E)-4-[nitro-(oxidanylamino)methylidene]pyridin-3-one Openeye Name: (4E)-4-[(hydroxyamino)-nitro-methylene]pyridin-3-one CAS Name: (4E)-4-[(hydroxyamino)-nitromethylidene]-3-pyridinone IUPAC Name: (4E)-4-[(hydroxyamino)-nitromethylidene]pyridin-3-one Traditional Name: (4E)-4-[(hydroxyamino)-nitro-methylene]pyridin-3-one Formula: C6H5N3O4 MolecularWeight: 183.1216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=O)C1=C(NO)[N+](=O)[O-]

Isomeric SMILES

C\1=CN=CC(=O)/C1=C(\NO)/[N+](=O)[O-]

InChI

InChI=1S/C6H5N3O4/c10-5-3-7-2-1-4(5)6(8-11)9(12)13/h1-3,8,11H/b6-4+