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

Systemtic Name: N-[(2,4-dinitrophenyl)amino]-N'-(2-methyl-5-nitro-phenyl)propanimidamide Openeye Name: N-(2,4-dinitroanilino)-N'-(2-methyl-5-nitro-phenyl)propanamidine CAS Name: N-(2,4-dinitroanilino)-N'-(2-methyl-5-nitrophenyl)propanimidamide IUPAC Name: N-(2,4-dinitroanilino)-N'-(2-methyl-5-nitrophenyl)propanimidamide Traditional Name: N-(2,4-dinitroanilino)-N'-(2-methyl-5-nitro-phenyl)propionamidine Formula: C16H16N6O6 MolecularWeight: 388.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=C(C=CC(=C1)[N+](=O)[O-])C)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(=NC1=C(C=CC(=C1)[N+](=O)[O-])C)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O6/c1-3-16(17-14-8-11(20(23)24)5-4-10(14)2)19-18-13-7-6-12(21(25)26)9-15(13)22(27)28/h4-9,18H,3H2,1-2H3,(H,17,19)