ethyl N-(2-methyl-3-nitro-phenyl)methanimidate

Systemtic Name: ethyl N-(2-methyl-3-nitro-phenyl)methanimidate Openeye Name: ethyl N-(2-methyl-3-nitro-phenyl)methanimidate CAS Name: N-(2-methyl-3-nitrophenyl)methanimidic acid ethyl ester IUPAC Name: ethyl N-(2-methyl-3-nitrophenyl)methanimidate Traditional Name: N-(2-methyl-3-nitro-phenyl)formimidic acid ethyl ester Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(=CC=C1)[N+](=O)[O-])C

Isomeric SMILES

CCOC=NC1=C(C(=CC=C1)[N+](=O)[O-])C

InChI

InChI=1S/C10H12N2O3/c1-3-15-7-11-9-5-4-6-10(8(9)2)12(13)14/h4-7H,3H2,1-2H3