1-(4-nitrophenyl)-3-[(2-nitrophenyl)amino]thiourea

Systemtic Name: 1-(4-nitrophenyl)-3-[(2-nitrophenyl)amino]thiourea Openeye Name: 1-(2-nitroanilino)-3-(4-nitrophenyl)thiourea CAS Name: 1-(2-nitroanilino)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(2-nitroanilino)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(2-nitroanilino)-3-(4-nitrophenyl)thiourea Formula: C13H11N5O4S MolecularWeight: 333.32254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NNC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O4S/c19-17(20)10-7-5-9(6-8-10)14-13(23)16-15-11-3-1-2-4-12(11)18(21)22/h1-8,15H,(H2,14,16,23)