1,1-bis[4-(3-ethylhexan-3-yl)phenyl]-2-(2,4,6-trinitrophenyl)diazane

Systemtic Name: 1,1-bis[4-(3-ethylhexan-3-yl)phenyl]-2-(2,4,6-trinitrophenyl)diazane Openeye Name: 1,1-bis[4-(1,1-diethylbutyl)phenyl]-2-(2,4,6-trinitrophenyl)hydrazine CAS Name: 1,1-bis[4-(3-ethylhexan-3-yl)phenyl]-2-(2,4,6-trinitrophenyl)hydrazine IUPAC Name: 1,1-bis[4-(3-ethylhexan-3-yl)phenyl]-2-(2,4,6-trinitrophenyl)hydrazine Traditional Name: 1,1-bis[4-(1,1-diethylbutyl)phenyl]-2-picryl-hydrazine Formula: C34H45N5O6 MolecularWeight: 619.751

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)(CC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C(CC)(CC)CCC)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCC(CC)(CC)C1=CC=C(C=C1)N(C2=CC=C(C=C2)C(CC)(CC)CCC)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C34H45N5O6/c1-7-21-33(9-3,10-4)25-13-17-27(18-14-25)36(28-19-15-26(16-20-28)34(11-5,12-6)22-8-2)35-32-30(38(42)43)23-29(37(40)41)24-31(32)39(44)45/h13-20,23-24,35H,7-12,21-22H2,1-6H3