2-[(3-azanyl-3-oxidanylidene-prop-1-enyl)amino]-N-oxidanyl-2-oxidanylidene-ethanimine oxide

Systemtic Name: 2-[(3-azanyl-3-oxidanylidene-prop-1-enyl)amino]-N-oxidanyl-2-oxidanylidene-ethanimine oxide Openeye Name: 2-[(3-amino-3-oxo-prop-1-enyl)amino]-N-hydroxy-2-oxo-ethanimine oxide CAS Name: 2-[(3-amino-3-oxoprop-1-enyl)amino]-N-hydroxy-2-oxoethanimine oxide IUPAC Name: 2-[(3-amino-3-oxoprop-1-enyl)amino]-N-hydroxy-2-oxoethanimine oxide Traditional Name: 2-[(3-amino-3-keto-prop-1-enyl)amino]-N-hydroxy-2-keto-ethanimine oxide Formula: C5H7N3O4 MolecularWeight: 173.12678

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Descriptors Computed from Structure

Canonical SMILES:

C(=CNC(=O)C=[N+](O)[O-])C(=O)N

Isomeric SMILES

C(=CNC(=O)/C=[N+](/O)\[O-])C(=O)N

InChI

InChI=1S/C5H7N3O4/c6-4(9)1-2-7-5(10)3-8(11)12/h1-3H,(H2,6,9)(H,7,10)(H,11,12)