1-[(4-methoxyphenyl)methyl]-1-phenyl-2-(2,4,6-trinitrophenyl)diazane

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1-phenyl-2-(2,4,6-trinitrophenyl)diazane Openeye Name: 1-[(4-methoxyphenyl)methyl]-1-phenyl-2-(2,4,6-trinitrophenyl)hydrazine CAS Name: 1-[(4-methoxyphenyl)methyl]-1-phenyl-2-(2,4,6-trinitrophenyl)hydrazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1-phenyl-2-(2,4,6-trinitrophenyl)hydrazine Traditional Name: 1-p-anisyl-1-phenyl-2-picryl-hydrazine Formula: C20H17N5O7 MolecularWeight: 439.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=C2)NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O7/c1-32-17-9-7-14(8-10-17)13-22(15-5-3-2-4-6-15)21-20-18(24(28)29)11-16(23(26)27)12-19(20)25(30)31/h2-12,21H,13H2,1H3