N-[(2,4-dinitrophenyl)amino]-N'-(2-methyl-5-nitro-phenyl)ethanimidamide

Systemtic Name: N-[(2,4-dinitrophenyl)amino]-N'-(2-methyl-5-nitro-phenyl)ethanimidamide Openeye Name: N-(2,4-dinitroanilino)-N'-(2-methyl-5-nitro-phenyl)acetamidine CAS Name: N-(2,4-dinitroanilino)-N'-(2-methyl-5-nitrophenyl)ethanimidamide IUPAC Name: N-(2,4-dinitroanilino)-N'-(2-methyl-5-nitrophenyl)ethanimidamide Traditional Name: N-(2,4-dinitroanilino)-N'-(2-methyl-5-nitro-phenyl)acetamidine Formula: C15H14N6O6 MolecularWeight: 374.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])N=C(C)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N6O6/c1-9-3-4-11(19(22)23)7-14(9)16-10(2)17-18-13-6-5-12(20(24)25)8-15(13)21(26)27/h3-8,18H,1-2H3,(H,16,17)