1-[(2-chloranyl-4-nitro-phenyl)amino]-3-(2-methylpropoxy)propan-2-ol

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenyl)amino]-3-(2-methylpropoxy)propan-2-ol Openeye Name: 1-(2-chloro-4-nitro-anilino)-3-isobutoxy-propan-2-ol CAS Name: 1-(2-chloro-4-nitroanilino)-3-(2-methylpropoxy)-2-propanol IUPAC Name: 1-(2-chloro-4-nitroanilino)-3-(2-methylpropoxy)propan-2-ol Traditional Name: 1-(2-chloro-4-nitro-anilino)-3-isobutoxy-propan-2-ol Formula: C13H19ClN2O4 MolecularWeight: 302.75396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O4/c1-9(2)7-20-8-11(17)6-15-13-4-3-10(16(18)19)5-12(13)14/h3-5,9,11,15,17H,6-8H2,1-2H3