ethyl (2E)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanoate

Systemtic Name: ethyl (2E)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanoate Openeye Name: ethyl (2E)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetate CAS Name: (2E)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetate Traditional Name: (2E)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetic acid ethyl ester Formula: C8H12N2O4S MolecularWeight: 232.25688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1NCCCS1)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)/C(=C\1/NCCCS1)/[N+](=O)[O-]

InChI

InChI=1S/C8H12N2O4S/c1-2-14-8(11)6(10(12)13)7-9-4-3-5-15-7/h9H,2-5H2,1H3/b7-6+