4-[(1S)-2-azanyl-1-[methyl(phenyl)amino]ethyl]-2-nitro-phenol

Systemtic Name: 4-[(1S)-2-azanyl-1-[methyl(phenyl)amino]ethyl]-2-nitro-phenol Openeye Name: 4-[(1S)-2-amino-1-(N-methylanilino)ethyl]-2-nitro-phenol CAS Name: 4-[(1S)-2-amino-1-(N-methylanilino)ethyl]-2-nitrophenol IUPAC Name: 4-[(1S)-2-amino-1-(N-methylanilino)ethyl]-2-nitrophenol Traditional Name: 4-[(1S)-2-amino-1-(N-methylanilino)ethyl]-2-nitro-phenol Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(CN)C2=CC(=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)[C@H](CN)C2=CC(=C(C=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O3/c1-17(12-5-3-2-4-6-12)14(10-16)11-7-8-15(19)13(9-11)18(20)21/h2-9,14,19H,10,16H2,1H3/t14-/m1/s1