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

Systemtic Name: N,N'-bis(4-methoxyphenyl)-4-methyl-N-(2,4,6-trinitrophenyl)benzenecarboximidamide Openeye Name: N,N'-bis(4-methoxyphenyl)-4-methyl-N-(2,4,6-trinitrophenyl)benzamidine CAS Name: N,N'-bis(4-methoxyphenyl)-4-methyl-N-(2,4,6-trinitrophenyl)benzenecarboximidamide IUPAC Name: N,N'-bis(4-methoxyphenyl)-4-methyl-N-(2,4,6-trinitrophenyl)benzenecarboximidamide Traditional Name: N,N'-bis(4-methoxyphenyl)-4-methyl-N-picryl-benzamidine Formula: C28H23N5O8 MolecularWeight: 557.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC)N(C3=CC=C(C=C3)OC)C4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC)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/C28H23N5O8/c1-18-4-6-19(7-5-18)28(29-20-8-12-23(40-2)13-9-20)30(21-10-14-24(41-3)15-11-21)27-25(32(36)37)16-22(31(34)35)17-26(27)33(38)39/h4-17H,1-3H3