N,N'-bis(4-methylphenyl)-N-(2,4,6-trinitrophenyl)methanimidamide

Systemtic Name: N,N'-bis(4-methylphenyl)-N-(2,4,6-trinitrophenyl)methanimidamide Openeye Name: N,N'-bis(p-tolyl)-N-(2,4,6-trinitrophenyl)formamidine CAS Name: N,N'-bis(4-methylphenyl)-N-(2,4,6-trinitrophenyl)methanimidamide IUPAC Name: N,N'-bis(4-methylphenyl)-N-(2,4,6-trinitrophenyl)methanimidamide Traditional Name: N-picryl-N,N'-bis(p-tolyl)formamidine Formula: C21H17N5O6 MolecularWeight: 435.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O6/c1-14-3-7-16(8-4-14)22-13-23(17-9-5-15(2)6-10-17)21-19(25(29)30)11-18(24(27)28)12-20(21)26(31)32/h3-13H,1-2H3