(4Z)-4-nitro-4-(1,3-thiazinan-2-ylidene)butanenitrile

Systemtic Name: (4Z)-4-nitro-4-(1,3-thiazinan-2-ylidene)butanenitrile Openeye Name: (4Z)-4-nitro-4-(1,3-thiazinan-2-ylidene)butanenitrile CAS Name: (4Z)-4-nitro-4-(1,3-thiazinan-2-ylidene)butanenitrile IUPAC Name: (4Z)-4-nitro-4-(1,3-thiazinan-2-ylidene)butanenitrile Traditional Name: (4Z)-4-nitro-4-(1,3-thiazinan-2-ylidene)butyronitrile Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C(CCC#N)[N+](=O)[O-])SC1

Isomeric SMILES

C1CN/C(=C(\CCC#N)/[N+](=O)[O-])/SC1

InChI

InChI=1S/C8H11N3O2S/c9-4-1-3-7(11(12)13)8-10-5-2-6-14-8/h10H,1-3,5-6H2/b8-7-