2-methyl-N'-oxidanyl-propanimidamide; N'-oxidanylbenzenecarboximidamide; N'-oxidanylcyclopropanecarboximidamide; N'-oxidanylethanimidamide; N'-oxidanylpropanimidamide

Systemtic Name: 2-methyl-N'-oxidanyl-propanimidamide; N'-oxidanylbenzenecarboximidamide; N'-oxidanylcyclopropanecarboximidamide; N'-oxidanylethanimidamide; N'-oxidanylpropanimidamide Openeye Name: N'-hydroxyacetamidine; N'-hydroxybenzamidine; N'-hydroxycyclopropanecarboxamidine; N'-hydroxy-2-methyl-propanamidine; N'-hydroxypropanamidine CAS Name: N'-hydroxybenzenecarboximidamide; N'-hydroxycyclopropanecarboximidamide; N'-hydroxyethanimidamide; N'-hydroxy-2-methylpropanimidamide; N'-hydroxypropanimidamide IUPAC Name: N'-hydroxybenzenecarboximidamide; N'-hydroxycyclopropanecarboximidamide; N'-hydroxyethanimidamide; N'-hydroxy-2-methylpropanimidamide; N'-hydroxypropanimidamide Traditional Name: N'-hydroxyacetamidine; N'-hydroxybenzamidine; N'-hydroxycyclopropanecarboxamidine; N'-hydroxy-2-methyl-propionamidine; N'-hydroxypropionamidine Formula: C20H40N10O5 MolecularWeight: 500.5956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)N.CC(C)C(=NO)N.CC(=NO)N.C1CC1C(=NO)N.C1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CC/C(=N/O)/N.CC(C)/C(=N/O)/N.C/C(=N/O)/N.C1CC1/C(=N/O)/N.C1=CC=C(C=C1)/C(=N/O)/N

InChI

InChI=1S/C7H8N2O.C4H8N2O.C4H10N2O.C3H8N2O.C2H6N2O/c8-7(9-10)6-4-2-1-3-5-6;5-4(6-7)3-1-2-3;1-3(2)4(5)6-7;1-2-3(4)5-6;1-2(3)4-5/h1-5,10H,(H2,8,9);3,7H,1-2H2,(H2,5,6);3,7H,1-2H3,(H2,5,6);6H,2H2,1H3,(H2,4,5);5H,1H3,(H2,3,4)