(2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanoic acid

Systemtic Name: (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanoic acid Openeye Name: (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetic acid CAS Name: (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetic acid IUPAC Name: (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetic acid Traditional Name: (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetic acid Formula: C6H8N2O4S MolecularWeight: 204.20372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O4S/c9-6(10)4(8(11)12)5-7-2-1-3-13-5/h7H,1-3H2,(H,9,10)/b5-4-