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

Systemtic Name: N,N'-bis(4-methoxyphenyl)-N-(2,4,6-trinitrophenyl)methanimidamide Openeye Name: N,N'-bis(4-methoxyphenyl)-N-(2,4,6-trinitrophenyl)formamidine CAS Name: N,N'-bis(4-methoxyphenyl)-N-(2,4,6-trinitrophenyl)methanimidamide IUPAC Name: N,N'-bis(4-methoxyphenyl)-N-(2,4,6-trinitrophenyl)methanimidamide Traditional Name: N,N'-bis(4-methoxyphenyl)-N-picryl-formamidine Formula: C21H17N5O8 MolecularWeight: 467.38838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O8/c1-33-17-7-3-14(4-8-17)22-13-23(15-5-9-18(34-2)10-6-15)21-19(25(29)30)11-16(24(27)28)12-20(21)26(31)32/h3-13H,1-2H3