N-(2,4-dinitrophenyl)-2-methyl-1,3-benzothiazol-6-amine

Systemtic Name: N-(2,4-dinitrophenyl)-2-methyl-1,3-benzothiazol-6-amine Openeye Name: N-(2,4-dinitrophenyl)-2-methyl-1,3-benzothiazol-6-amine CAS Name: N-(2,4-dinitrophenyl)-2-methyl-1,3-benzothiazol-6-amine IUPAC Name: N-(2,4-dinitrophenyl)-2-methyl-1,3-benzothiazol-6-amine Traditional Name: (2,4-dinitrophenyl)-(2-methyl-1,3-benzothiazol-6-yl)amine Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4S/c1-8-15-12-4-2-9(6-14(12)23-8)16-11-5-3-10(17(19)20)7-13(11)18(21)22/h2-7,16H,1H3