2-[(4-azanyl-4-oxidanylidene-butyl)amino]-N-methoxy-2-oxidanylidene-ethanimine oxide

Systemtic Name: 2-[(4-azanyl-4-oxidanylidene-butyl)amino]-N-methoxy-2-oxidanylidene-ethanimine oxide Openeye Name: 2-[(4-amino-4-oxo-butyl)amino]-N-methoxy-2-oxo-ethanimine oxide CAS Name: 2-[(4-amino-4-oxobutyl)amino]-N-methoxy-2-oxoethanimine oxide IUPAC Name: 2-[(4-amino-4-oxobutyl)amino]-N-methoxy-2-oxoethanimine oxide Traditional Name: 2-[(4-amino-4-keto-butyl)amino]-2-keto-N-methoxy-ethanimine oxide Formula: C7H13N3O4 MolecularWeight: 203.19582

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Descriptors Computed from Structure

Canonical SMILES:

CO[N+](=CC(=O)NCCCC(=O)N)[O-]

Isomeric SMILES

CO/[N+](=C/C(=O)NCCCC(=O)N)/[O-]

InChI

InChI=1S/C7H13N3O4/c1-14-10(13)5-7(12)9-4-2-3-6(8)11/h5H,2-4H2,1H3,(H2,8,11)(H,9,12)/b10-5+