methoxybenzene; N'-(4-methoxyphenyl)-N-methyl-N-(2,4,6-trinitrophenyl)methanimidamide

Systemtic Name: methoxybenzene; N'-(4-methoxyphenyl)-N-methyl-N-(2,4,6-trinitrophenyl)methanimidamide Openeye Name: anisole; N'-(4-methoxyphenyl)-N-methyl-N-(2,4,6-trinitrophenyl)formamidine CAS Name: methoxybenzene; N'-(4-methoxyphenyl)-N-methyl-N-(2,4,6-trinitrophenyl)methanimidamide IUPAC Name: anisole; N'-(4-methoxyphenyl)-N-methyl-N-(2,4,6-trinitrophenyl)methanimidamide Traditional Name: anisole; N'-(4-methoxyphenyl)-N-methyl-N-picryl-formamidine Formula: C22H21N5O8 MolecularWeight: 483.43084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C=NC1=CC=C(C=C1)OC)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].COC1=CC=CC=C1

Isomeric SMILES

CN(C=NC1=CC=C(C=C1)OC)C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-].COC1=CC=CC=C1

InChI

InChI=1S/C15H13N5O7.C7H8O/c1-17(9-16-10-3-5-12(27-2)6-4-10)15-13(19(23)24)7-11(18(21)22)8-14(15)20(25)26;1-8-7-5-3-2-4-6-7/h3-9H,1-2H3;2-6H,1H3