(3S)-3-azanyl-2-oxidanylidene-azepane-1-carbonitrile

Systemtic Name: (3S)-3-azanyl-2-oxidanylidene-azepane-1-carbonitrile Openeye Name: (3S)-3-amino-2-oxo-azepane-1-carbonitrile CAS Name: (3S)-3-amino-2-oxo-1-azepanecarbonitrile IUPAC Name: (3S)-3-amino-2-oxoazepane-1-carbonitrile Traditional Name: (3S)-3-amino-2-keto-azepane-1-carbonitrile Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)N)C#N

Isomeric SMILES

C1CCN(C(=O)[C@H](C1)N)C#N

InChI

InChI=1S/C7H11N3O/c8-5-10-4-2-1-3-6(9)7(10)11/h6H,1-4,9H2/t6-/m0/s1