2-[(5-chloranyl-2-nitro-phenyl)amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[(5-chloranyl-2-nitro-phenyl)amino]-2-methyl-propan-1-ol Openeye Name: 2-(5-chloro-2-nitro-anilino)-2-methyl-propan-1-ol CAS Name: 2-(5-chloro-2-nitroanilino)-2-methyl-1-propanol IUPAC Name: 2-(5-chloro-2-nitroanilino)-2-methylpropan-1-ol Traditional Name: 2-(5-chloro-2-nitro-anilino)-2-methyl-propan-1-ol Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O3/c1-10(2,6-14)12-8-5-7(11)3-4-9(8)13(15)16/h3-5,12,14H,6H2,1-2H3