5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-N,N-diethyl-1,3-thiazol-2-amine

Systemtic Name: 5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-N,N-diethyl-1,3-thiazol-2-amine Openeye Name: 5-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-N,N-diethyl-thiazol-2-amine CAS Name: 5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-N,N-diethyl-2-thiazolamine IUPAC Name: 5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-N,N-diethyl-1,3-thiazol-2-amine Traditional Name: [5-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]thiazol-2-yl]-diethyl-amine Formula: C14H16N6O4S MolecularWeight: 364.37964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(S1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=NC=C(S1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H16N6O4S/c1-3-18(4-2)14-15-8-11(25-14)9-16-17-12-6-5-10(19(21)22)7-13(12)20(23)24/h5-9,17H,3-4H2,1-2H3/b16-9+