N-methyl-N-[(2E)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethyl]aniline

Systemtic Name: N-methyl-N-[(2E)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethyl]aniline Openeye Name: N-methyl-N-[(2E)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethyl]aniline CAS Name: N-methyl-N-[(2E)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethyl]aniline IUPAC Name: N-methyl-N-[(2E)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethyl]aniline Traditional Name: methyl-[(2E)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethyl]-phenyl-amine Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=C1NCCCS1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CN(C/C(=C\1/NCCCS1)/[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C13H17N3O2S/c1-15(11-6-3-2-4-7-11)10-12(16(17)18)13-14-8-5-9-19-13/h2-4,6-7,14H,5,8-10H2,1H3/b13-12+