N,N'-bis(4-methoxyphenyl)-N-(2,4,6-trinitrophenyl)benzenecarboximidamide

Systemtic Name: N,N'-bis(4-methoxyphenyl)-N-(2,4,6-trinitrophenyl)benzenecarboximidamide Openeye Name: N,N'-bis(4-methoxyphenyl)-N-(2,4,6-trinitrophenyl)benzamidine CAS Name: N,N'-bis(4-methoxyphenyl)-N-(2,4,6-trinitrophenyl)benzenecarboximidamide IUPAC Name: N,N'-bis(4-methoxyphenyl)-N-(2,4,6-trinitrophenyl)benzenecarboximidamide Traditional Name: N,N'-bis(4-methoxyphenyl)-N-picryl-benzamidine Formula: C27H21N5O8 MolecularWeight: 543.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)OC)C4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N(C3=CC=C(C=C3)OC)C4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H21N5O8/c1-39-22-12-8-19(9-13-22)28-27(18-6-4-3-5-7-18)29(20-10-14-23(40-2)15-11-20)26-24(31(35)36)16-21(30(33)34)17-25(26)32(37)38/h3-17H,1-2H3