3-azanyl-2-nitro-4-(1-oxidanylbutan-2-yl)phenol

Systemtic Name: 3-azanyl-2-nitro-4-(1-oxidanylbutan-2-yl)phenol Openeye Name: 3-amino-4-[1-(hydroxymethyl)propyl]-2-nitro-phenol CAS Name: 3-amino-4-(1-hydroxybutan-2-yl)-2-nitrophenol IUPAC Name: 3-amino-4-(1-hydroxybutan-2-yl)-2-nitrophenol Traditional Name: 3-amino-4-(1-methylolpropyl)-2-nitro-phenol Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O4/c1-2-6(5-13)7-3-4-8(14)10(9(7)11)12(15)16/h3-4,6,13-14H,2,5,11H2,1H3