N-(2-methyl-5-nitro-phenyl)-N'-(3-oxidanylpropyl)ethanimidamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-N'-(3-oxidanylpropyl)ethanimidamide Openeye Name: N'-(3-hydroxypropyl)-N-(2-methyl-5-nitro-phenyl)acetamidine CAS Name: N'-(3-hydroxypropyl)-N-(2-methyl-5-nitrophenyl)ethanimidamide IUPAC Name: N'-(3-hydroxypropyl)-N-(2-methyl-5-nitrophenyl)ethanimidamide Traditional Name: N'-(3-hydroxypropyl)-N-(2-methyl-5-nitro-phenyl)acetamidine Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=NCCCO)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=NCCCO)C

InChI

InChI=1S/C12H17N3O3/c1-9-4-5-11(15(17)18)8-12(9)14-10(2)13-6-3-7-16/h4-5,8,16H,3,6-7H2,1-2H3,(H,13,14)