3-azanyl-2-chloranyl-6-(2-methylpropyl)-4-nitro-phenol

Systemtic Name: 3-azanyl-2-chloranyl-6-(2-methylpropyl)-4-nitro-phenol Openeye Name: 3-amino-2-chloro-6-isobutyl-4-nitro-phenol CAS Name: 3-amino-2-chloro-6-(2-methylpropyl)-4-nitrophenol IUPAC Name: 3-amino-2-chloro-6-(2-methylpropyl)-4-nitrophenol Traditional Name: 3-amino-2-chloro-6-isobutyl-4-nitro-phenol Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=C(C(=C1O)Cl)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC1=CC(=C(C(=C1O)Cl)N)[N+](=O)[O-]

InChI

InChI=1S/C10H13ClN2O3/c1-5(2)3-6-4-7(13(15)16)9(12)8(11)10(6)14/h4-5,14H,3,12H2,1-2H3