3-nitro-4-(1-oxidanylbutan-2-ylamino)phenol

Systemtic Name: 3-nitro-4-(1-oxidanylbutan-2-ylamino)phenol Openeye Name: 4-[1-(hydroxymethyl)propylamino]-3-nitro-phenol CAS Name: 4-(1-hydroxybutan-2-ylamino)-3-nitrophenol IUPAC Name: 4-(1-hydroxybutan-2-ylamino)-3-nitrophenol Traditional Name: 4-(1-methylolpropylamino)-3-nitro-phenol Formula: C10H14N2O4 MolecularWeight: 226.22916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=C(C=C(C=C1)O)[N+](=O)[O-]

Isomeric SMILES

CCC(CO)NC1=C(C=C(C=C1)O)[N+](=O)[O-]

InChI

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