N-azanyl-N-phenyl-hydroxylamine; butane

Systemtic Name: N-azanyl-N-phenyl-hydroxylamine; butane Openeye Name: N-amino-N-phenyl-hydroxylamine; butane CAS Name: N-amino-N-phenylhydroxylamine; butane IUPAC Name: N-amino-N-phenylhydroxylamine; butane Traditional Name: N-amino-N-phenyl-hydroxylamine; n-butane Formula: C10H18N2O MolecularWeight: 182.26272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC.C1=CC=C(C=C1)N(N)O

Isomeric SMILES

CCCC.C1=CC=C(C=C1)N(N)O

InChI

InChI=1S/C6H8N2O.C4H10/c7-8(9)6-4-2-1-3-5-6;1-3-4-2/h1-5,9H,7H2;3-4H2,1-2H3