2-chloranyl-6-nitro-N-[(3-nitrophenyl)methyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-chloranyl-6-nitro-N-[(3-nitrophenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-chloro-6-nitro-N-[(3-nitrophenyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-chloro-6-nitro-N-[(3-nitrophenyl)methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-chloro-6-nitro-N-[(3-nitrophenyl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-chloro-6-nitro-thieno[2,3-d]pyrimidin-4-yl)-(3-nitrobenzyl)amine Formula: C13H8ClN5O4S MolecularWeight: 365.75172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CNC2=C3C=C(SC3=NC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CNC2=C3C=C(SC3=NC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClN5O4S/c14-13-16-11(9-5-10(19(22)23)24-12(9)17-13)15-6-7-2-1-3-8(4-7)18(20)21/h1-5H,6H2,(H,15,16,17)