2-[[3-(methylamino)-2-nitro-phenyl]amino]ethanol

Systemtic Name: 2-[[3-(methylamino)-2-nitro-phenyl]amino]ethanol Openeye Name: 2-[3-(methylamino)-2-nitro-anilino]ethanol CAS Name: 2-[3-(methylamino)-2-nitroanilino]ethanol IUPAC Name: 2-[3-(methylamino)-2-nitroanilino]ethanol Traditional Name: 2-[3-(methylamino)-2-nitro-anilino]ethanol Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=CC=C1)NCCO)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C(=CC=C1)NCCO)[N+](=O)[O-]

InChI

InChI=1S/C9H13N3O3/c1-10-7-3-2-4-8(11-5-6-13)9(7)12(14)15/h2-4,10-11,13H,5-6H2,1H3