2-[2-nitro-4-(phenylmethoxycarbonylamino)naphthalen-1-yl]ethanoate

Systemtic Name: 2-[2-nitro-4-(phenylmethoxycarbonylamino)naphthalen-1-yl]ethanoate Openeye Name: 2-[4-(benzyloxycarbonylamino)-2-nitro-1-naphthyl]acetate CAS Name: 2-[2-nitro-4-(phenylmethoxycarbonylamino)-1-naphthalenyl]acetate IUPAC Name: 2-[2-nitro-4-(phenylmethoxycarbonylamino)naphthalen-1-yl]acetate Traditional Name: 2-[4-(benzyloxycarbonylamino)-2-nitro-1-naphthyl]acetate Formula: C20H15N2O6- MolecularWeight: 379.3429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O6/c23-19(24)10-16-14-8-4-5-9-15(14)17(11-18(16)22(26)27)21-20(25)28-12-13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,21,25)(H,23,24)/p-1