(E)-N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-1-nitro-prop-1-en-2-amine

Systemtic Name: (E)-N-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-1-nitro-prop-1-en-2-amine Openeye Name: (E)-N-[(2-chlorothiazol-5-yl)methyl]-1-nitro-prop-1-en-2-amine CAS Name: (E)-N-[(2-chloro-5-thiazolyl)methyl]-1-nitro-1-propen-2-amine IUPAC Name: (E)-N-[(2-chloro-1,3-thiazol-5-yl)methyl]-1-nitroprop-1-en-2-amine Traditional Name: (2-chlorothiazol-5-yl)methyl-[(E)-1-methyl-2-nitro-vinyl]amine Formula: C7H8ClN3O2S MolecularWeight: 233.67532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[N+](=O)[O-])NCC1=CN=C(S1)Cl

Isomeric SMILES

C/C(=C\[N+](=O)[O-])/NCC1=CN=C(S1)Cl

InChI

InChI=1S/C7H8ClN3O2S/c1-5(4-11(12)13)9-2-6-3-10-7(8)14-6/h3-4,9H,2H2,1H3/b5-4+