N-tert-butyl-2-methoxy-3-nitro-aniline

Systemtic Name: N-tert-butyl-2-methoxy-3-nitro-aniline Openeye Name: N-tert-butyl-2-methoxy-3-nitro-aniline CAS Name: N-tert-butyl-2-methoxy-3-nitroaniline IUPAC Name: N-tert-butyl-2-methoxy-3-nitroaniline Traditional Name: tert-butyl-(2-methoxy-3-nitro-phenyl)amine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-11(2,3)12-8-6-5-7-9(13(14)15)10(8)16-4/h5-7,12H,1-4H3