1,1-bis(4-methylphenyl)-2-(2,4,6-trinitrophenyl)diazane

Systemtic Name: 1,1-bis(4-methylphenyl)-2-(2,4,6-trinitrophenyl)diazane Openeye Name: 1,1-bis(p-tolyl)-2-(2,4,6-trinitrophenyl)hydrazine CAS Name: 1,1-bis(4-methylphenyl)-2-(2,4,6-trinitrophenyl)hydrazine IUPAC Name: 1,1-bis(4-methylphenyl)-2-(2,4,6-trinitrophenyl)hydrazine Traditional Name: 2-picryl-1,1-bis(p-tolyl)hydrazine Formula: C20H17N5O6 MolecularWeight: 423.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O6/c1-13-3-7-15(8-4-13)22(16-9-5-14(2)6-10-16)21-20-18(24(28)29)11-17(23(26)27)12-19(20)25(30)31/h3-12,21H,1-2H3