N-(1-methoxy-2-methyl-propan-2-yl)-2-nitro-aniline

Systemtic Name: N-(1-methoxy-2-methyl-propan-2-yl)-2-nitro-aniline Openeye Name: N-(2-methoxy-1,1-dimethyl-ethyl)-2-nitro-aniline CAS Name: N-(1-methoxy-2-methylpropan-2-yl)-2-nitroaniline IUPAC Name: N-(1-methoxy-2-methylpropan-2-yl)-2-nitroaniline Traditional Name: (2-methoxy-1,1-dimethyl-ethyl)-(2-nitrophenyl)amine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-11(2,8-16-3)12-9-6-4-5-7-10(9)13(14)15/h4-7,12H,8H2,1-3H3