[(3S)-2,4-bis(oxidanylidene)oxan-3-yl]methylideneazanium

Systemtic Name: [(3S)-2,4-bis(oxidanylidene)oxan-3-yl]methylideneazanium Openeye Name: [(3S)-2,4-dioxotetrahydropyran-3-yl]methyleneammonium CAS Name: [(3S)-2,4-dioxo-3-oxanyl]methylideneammonium IUPAC Name: [(3S)-2,4-dioxooxan-3-yl]methylideneazanium Traditional Name: [(3S)-2,4-diketotetrahydropyran-3-yl]methyleneammonium Formula: C6H8NO3+ MolecularWeight: 142.13262

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C(C1=O)C=[NH2+]

Isomeric SMILES

C1COC(=O)[C@H](C1=O)C=[NH2+]

InChI

InChI=1S/C6H7NO3/c7-3-4-5(8)1-2-10-6(4)9/h3-4,7H,1-2H2/p+1/t4-/m0/s1