2-[(4-methoxy-2-nitro-phenyl)amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[(4-methoxy-2-nitro-phenyl)amino]-2-methyl-propan-1-ol Openeye Name: 2-(4-methoxy-2-nitro-anilino)-2-methyl-propan-1-ol CAS Name: 2-(4-methoxy-2-nitroanilino)-2-methyl-1-propanol IUPAC Name: 2-(4-methoxy-2-nitroanilino)-2-methylpropan-1-ol Traditional Name: 2-(4-methoxy-2-nitro-anilino)-2-methyl-propan-1-ol Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O4/c1-11(2,7-14)12-9-5-4-8(17-3)6-10(9)13(15)16/h4-6,12,14H,7H2,1-3H3