4-[(3-methyl-4-nitro-phenyl)amino]butan-2-ol

Systemtic Name: 4-[(3-methyl-4-nitro-phenyl)amino]butan-2-ol Openeye Name: 4-(3-methyl-4-nitro-anilino)butan-2-ol CAS Name: 4-(3-methyl-4-nitroanilino)-2-butanol IUPAC Name: 4-(3-methyl-4-nitroanilino)butan-2-ol Traditional Name: 4-(3-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)NCCC(C)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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