N-(2,4-dinitronaphthalen-1-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(2,4-dinitronaphthalen-1-yl)-1,3-thiazol-2-amine Openeye Name: N-(2,4-dinitro-1-naphthyl)thiazol-2-amine CAS Name: N-(2,4-dinitro-1-naphthalenyl)-2-thiazolamine IUPAC Name: N-(2,4-dinitronaphthalen-1-yl)-1,3-thiazol-2-amine Traditional Name: (2,4-dinitro-1-naphthyl)-thiazol-2-yl-amine Formula: C13H8N4O4S MolecularWeight: 316.29202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=C2NC3=NC=CS3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=C2NC3=NC=CS3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O4S/c18-16(19)10-7-11(17(20)21)12(15-13-14-5-6-22-13)9-4-2-1-3-8(9)10/h1-7H,(H,14,15)