N-(2-nitrophenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(2-nitrophenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(2-nitrophenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(2-nitrophenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(2-nitrophenyl)-5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (2-nitrophenyl)-[5-(3-nitrophenyl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C15H11N5O4S MolecularWeight: 357.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NC2=CC=CC=C2[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(=NN=C(S1)NC2=CC=CC=C2[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O4S/c21-19(22)11-5-3-4-10(8-11)13-9-25-15(18-17-13)16-12-6-1-2-7-14(12)20(23)24/h1-8H,9H2,(H,16,18)