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

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(2-methylthiazol-4-yl)methyleneamino]-(2-nitrophenyl)amine Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O2S/c1-8-13-9(7-18-8)6-12-14-10-4-2-3-5-11(10)15(16)17/h2-7,14H,1H3/b12-6-