N-(5-azanyl-2-methyl-phenyl)-N-(1-oxidanylpropan-2-yl)nitramide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-N-(1-oxidanylpropan-2-yl)nitramide Openeye Name: N-(5-amino-2-methyl-phenyl)-N-(2-hydroxy-1-methyl-ethyl)nitramide CAS Name: N-(5-amino-2-methylphenyl)-N-(1-hydroxypropan-2-yl)nitramide IUPAC Name: N-(5-amino-2-methylphenyl)-N-(1-hydroxypropan-2-yl)nitramide Traditional Name: N-(5-amino-2-methyl-phenyl)-N-(2-hydroxy-1-methyl-ethyl)nitramide Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O3/c1-7-3-4-9(11)5-10(7)12(13(15)16)8(2)6-14/h3-5,8,14H,6,11H2,1-2H3