N1,N1,N1-tris(4-nitrophenyl)methanetricarboxamide

Systemtic Name: N1,N1,N1-tris(4-nitrophenyl)methanetricarboxamide Openeye Name: N1,N1,N1-tris(4-nitrophenyl)methanetricarboxamide CAS Name: N1,N1,N1-tris(4-nitrophenyl)methanetricarboxamide IUPAC Name: 1-N,1-N,1-N-tris(4-nitrophenyl)methanetricarboxamide Traditional Name: N1,N1,N1-tris(4-nitrophenyl)methanetricarboxamide Formula: C22H16N6O9 MolecularWeight: 508.39724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C(C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H16N6O9/c29-20(23-13-1-7-16(8-2-13)26(32)33)19(21(30)24-14-3-9-17(10-4-14)27(34)35)22(31)25-15-5-11-18(12-6-15)28(36)37/h1-12,19H,(H,23,29)(H,24,30)(H,25,31)