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

Systemtic Name: 4-[(2-methyl-4-nitro-phenyl)amino]butan-2-ol Openeye Name: 4-(2-methyl-4-nitro-anilino)butan-2-ol CAS Name: 4-(2-methyl-4-nitroanilino)-2-butanol IUPAC Name: 4-(2-methyl-4-nitroanilino)butan-2-ol Traditional Name: 4-(2-methyl-4-nitro-anilino)butan-2-ol Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NCCC(C)O

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NCCC(C)O

InChI

InChI=1S/C11H16N2O3/c1-8-7-10(13(15)16)3-4-11(8)12-6-5-9(2)14/h3-4,7,9,12,14H,5-6H2,1-2H3