3-[(3-methyl-4-nitro-phenyl)amino]propan-1-ol

Systemtic Name: 3-[(3-methyl-4-nitro-phenyl)amino]propan-1-ol Openeye Name: 3-(3-methyl-4-nitro-anilino)propan-1-ol CAS Name: 3-(3-methyl-4-nitroanilino)-1-propanol IUPAC Name: 3-(3-methyl-4-nitroanilino)propan-1-ol Traditional Name: 3-(3-methyl-4-nitro-anilino)propan-1-ol Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-8-7-9(11-5-2-6-13)3-4-10(8)12(14)15/h3-4,7,11,13H,2,5-6H2,1H3