2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-nitro-naphthalen-1-yl]ethyl ethanoate

Systemtic Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-nitro-naphthalen-1-yl]ethyl ethanoate Openeye Name: 2-[4-(tert-butoxycarbonylamino)-2-nitro-1-naphthyl]ethyl acetate CAS Name: acetic acid 2-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-nitro-1-naphthalenyl]ethyl ester IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-nitronaphthalen-1-yl]ethyl acetate Traditional Name: acetic acid 2-[4-(tert-butoxycarbonylamino)-2-nitro-1-naphthyl]ethyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCC1=C(C=C(C2=CC=CC=C21)NC(=O)OC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OCCC1=C(C=C(C2=CC=CC=C21)NC(=O)OC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6/c1-12(22)26-10-9-15-13-7-5-6-8-14(13)16(11-17(15)21(24)25)20-18(23)27-19(2,3)4/h5-8,11H,9-10H2,1-4H3,(H,20,23)