4-[1-(bromanylamino)butan-2-yl]-2-nitro-phenol

Systemtic Name: 4-[1-(bromanylamino)butan-2-yl]-2-nitro-phenol Openeye Name: 4-[1-[(bromoamino)methyl]propyl]-2-nitro-phenol CAS Name: 4-[1-(bromoamino)butan-2-yl]-2-nitrophenol IUPAC Name: 4-[1-(bromoamino)butan-2-yl]-2-nitrophenol Traditional Name: 4-[1-[(bromoamino)methyl]propyl]-2-nitro-phenol Formula: C10H13BrN2O3 MolecularWeight: 289.12582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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