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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C=C(C2=CC=CC=C21)NC(=O)OC(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CC1=C(C=C(C2=CC=CC=C21)NC(=O)OC(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O6/c1-5-26-17(22)10-14-12-8-6-7-9-13(12)15(11-16(14)21(24)25)20-18(23)27-19(2,3)4/h6-9,11H,5,10H2,1-4H3,(H,20,23)