4-(1-azanylbutan-2-yl)-5-bromanyl-2-nitro-phenol

Systemtic Name: 4-(1-azanylbutan-2-yl)-5-bromanyl-2-nitro-phenol Openeye Name: 4-[1-(aminomethyl)propyl]-5-bromo-2-nitro-phenol CAS Name: 4-(1-aminobutan-2-yl)-5-bromo-2-nitrophenol IUPAC Name: 4-(1-aminobutan-2-yl)-5-bromo-2-nitrophenol Traditional Name: 4-[1-(aminomethyl)propyl]-5-bromo-2-nitro-phenol Formula: C10H13BrN2O3 MolecularWeight: 289.12582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)C1=CC(=C(C=C1Br)O)[N+](=O)[O-]

Isomeric SMILES

CCC(CN)C1=CC(=C(C=C1Br)O)[N+](=O)[O-]

InChI

InChI=1S/C10H13BrN2O3/c1-2-6(5-12)7-3-9(13(15)16)10(14)4-8(7)11/h3-4,6,14H,2,5,12H2,1H3