N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(2-methylthiazol-4-yl)methyleneamino]amine Formula: C11H9N5O4S MolecularWeight: 307.28526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O4S/c1-7-13-8(6-21-7)5-12-14-10-3-2-9(15(17)18)4-11(10)16(19)20/h2-6,14H,1H3/b12-5-