2,4,6-trinitro-N1,N3,N5-triphenyl-benzene-1,3,5-triamine

Systemtic Name: 2,4,6-trinitro-N1,N3,N5-triphenyl-benzene-1,3,5-triamine Openeye Name: 2,4,6-trinitro-N1,N3,N5-triphenyl-benzene-1,3,5-triamine CAS Name: 2,4,6-trinitro-N1,N3,N5-triphenylbenzene-1,3,5-triamine IUPAC Name: 2,4,6-trinitro-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine Traditional Name: (3,5-dianilino-2,4,6-trinitro-phenyl)-phenyl-amine Formula: C24H18N6O6 MolecularWeight: 486.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=C(C(=C2[N+](=O)[O-])NC3=CC=CC=C3)[N+](=O)[O-])NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=C(C(=C2[N+](=O)[O-])NC3=CC=CC=C3)[N+](=O)[O-])NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N6O6/c31-28(32)22-19(25-16-10-4-1-5-11-16)23(29(33)34)21(27-18-14-8-3-9-15-18)24(30(35)36)20(22)26-17-12-6-2-7-13-17/h1-15,25-27H