6-[(2-methylpropan-2-yl)oxy]-4-nitro-naphthalen-1-amine

Systemtic Name: 6-[(2-methylpropan-2-yl)oxy]-4-nitro-naphthalen-1-amine Openeye Name: 6-tert-butoxy-4-nitro-naphthalen-1-amine CAS Name: 6-[(2-methylpropan-2-yl)oxy]-4-nitro-1-naphthalenamine IUPAC Name: 6-[(2-methylpropan-2-yl)oxy]-4-nitronaphthalen-1-amine Traditional Name: (6-tert-butoxy-4-nitro-1-naphthyl)amine Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC2=C(C=CC(=C2C=C1)N)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC1=CC2=C(C=CC(=C2C=C1)N)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O3/c1-14(2,3)19-9-4-5-10-11(8-9)13(16(17)18)7-6-12(10)15/h4-8H,15H2,1-3H3