ethyl N-(2-methyl-3,5-dinitro-phenyl)methanimidate

Systemtic Name: ethyl N-(2-methyl-3,5-dinitro-phenyl)methanimidate Openeye Name: ethyl N-(2-methyl-3,5-dinitro-phenyl)methanimidate CAS Name: N-(2-methyl-3,5-dinitrophenyl)methanimidic acid ethyl ester IUPAC Name: ethyl N-(2-methyl-3,5-dinitrophenyl)methanimidate Traditional Name: N-(2-methyl-3,5-dinitro-phenyl)formimidic acid ethyl ester Formula: C10H11N3O5 MolecularWeight: 253.21144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=CC(=CC(=C1C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC=NC1=CC(=CC(=C1C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O5/c1-3-18-6-11-9-4-8(12(14)15)5-10(7(9)2)13(16)17/h4-6H,3H2,1-2H3