(phenylmethyl) N-[4-(1-chloroethyl)-3-nitro-naphthalen-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(1-chloroethyl)-3-nitro-naphthalen-1-yl]carbamate Openeye Name: benzyl N-[4-(1-chloroethyl)-3-nitro-1-naphthyl]carbamate CAS Name: N-[4-(1-chloroethyl)-3-nitro-1-naphthalenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(1-chloroethyl)-3-nitronaphthalen-1-yl]carbamate Traditional Name: N-[4-(1-chloroethyl)-3-nitro-1-naphthyl]carbamic acid benzyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=C(C=C(C2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H17ClN2O4/c1-13(21)19-16-10-6-5-9-15(16)17(11-18(19)23(25)26)22-20(24)27-12-14-7-3-2-4-8-14/h2-11,13H,12H2,1H3,(H,22,24)