(phenylmethyl) N-[4-(2-chloroethyl)-3-nitro-naphthalen-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-(2-chloroethyl)-3-nitro-naphthalen-1-yl]carbamate Openeye Name: benzyl N-[4-(2-chloroethyl)-3-nitro-1-naphthyl]carbamate CAS Name: N-[4-(2-chloroethyl)-3-nitro-1-naphthalenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(2-chloroethyl)-3-nitronaphthalen-1-yl]carbamate Traditional Name: N-[4-(2-chloroethyl)-3-nitro-1-naphthyl]carbamic acid benzyl ester Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC(=C(C3=CC=CC=C32)CCCl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC(=C(C3=CC=CC=C32)CCCl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN2O4/c21-11-10-17-15-8-4-5-9-16(15)18(12-19(17)23(25)26)22-20(24)27-13-14-6-2-1-3-7-14/h1-9,12H,10-11,13H2,(H,22,24)