2-[(3-nitrophenyl)amino]propan-1-ol

Systemtic Name: 2-[(3-nitrophenyl)amino]propan-1-ol Openeye Name: 2-(3-nitroanilino)propan-1-ol CAS Name: 2-(3-nitroanilino)-1-propanol IUPAC Name: 2-(3-nitroanilino)propan-1-ol Traditional Name: 2-(3-nitroanilino)propan-1-ol Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CC(CO)NC1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H12N2O3/c1-7(6-12)10-8-3-2-4-9(5-8)11(13)14/h2-5,7,10,12H,6H2,1H3