(NE)-N-[4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]nitrous amide

Systemtic Name: (NE)-N-[4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]nitrous amide Openeye Name: (NE)-N-[3-allyl-4-(4-nitrophenyl)thiazol-2-ylidene]nitrous amide CAS Name: (NE)-N-[4-(4-nitrophenyl)-3-prop-2-enyl-2-thiazolylidene]nitrous amide IUPAC Name: (NE)-N-[4-(4-nitrophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]nitrous amide Traditional Name: (NE)-N-[3-allyl-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]nitrous amide Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NN=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN\1C(=CS/C1=N/N=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O3S/c1-2-7-15-11(8-20-12(15)13-14-17)9-3-5-10(6-4-9)16(18)19/h2-6,8H,1,7H2/b13-12+