2-[(4-bromanyl-2-nitro-phenyl)amino]butan-1-ol

Systemtic Name: 2-[(4-bromanyl-2-nitro-phenyl)amino]butan-1-ol Openeye Name: 2-(4-bromo-2-nitro-anilino)butan-1-ol CAS Name: 2-(4-bromo-2-nitroanilino)-1-butanol IUPAC Name: 2-(4-bromo-2-nitroanilino)butan-1-ol Traditional Name: 2-(4-bromo-2-nitro-anilino)butan-1-ol Formula: C10H13BrN2O3 MolecularWeight: 289.12582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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