N-(2,3-dimethyl-5-nitro-phenyl)methanimidate

Systemtic Name: N-(2,3-dimethyl-5-nitro-phenyl)methanimidate Openeye Name: N-(2,3-dimethyl-5-nitro-phenyl)methanimidate CAS Name: N-(2,3-dimethyl-5-nitrophenyl)methanimidate IUPAC Name: N-(2,3-dimethyl-5-nitrophenyl)methanimidate Traditional Name: N-(2,3-dimethyl-5-nitro-phenyl)formimidate Formula: C9H9N2O3- MolecularWeight: 193.17936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)N=C[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)N=C[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O3/c1-6-3-8(11(13)14)4-9(7(6)2)10-5-12/h3-5H,1-2H3,(H,10,12)/p-1