(E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[2-(3-nitrophenyl)hydrazinyl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[2-(3-nitrophenyl)hydrazinyl]prop-2-enenitrile Openeye Name: (E)-2-(4-methylthiazol-2-yl)-3-[2-(3-nitrophenyl)hydrazino]prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-[(3-nitrophenyl)hydrazo]-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-[2-(3-nitrophenyl)hydrazinyl]prop-2-enenitrile Traditional Name: (E)-2-(4-methylthiazol-2-yl)-3-[N'-(3-nitrophenyl)hydrazino]acrylonitrile Formula: C13H11N5O2S MolecularWeight: 301.32374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNNC2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NNC2=CC(=CC=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C13H11N5O2S/c1-9-8-21-13(16-9)10(6-14)7-15-17-11-3-2-4-12(5-11)18(19)20/h2-5,7-8,15,17H,1H3/b10-7+