(phenylmethyl) N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]carbamate Openeye Name: benzyl N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]carbamate CAS Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]carbamate Traditional Name: N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]carbamic acid benzyl ester Formula: C21H15N3O5 MolecularWeight: 389.3609

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O5/c25-21(28-13-14-6-2-1-3-7-14)23-17-9-5-4-8-16(17)20-22-18-11-10-15(24(26)27)12-19(18)29-20/h1-12H,13H2,(H,23,25)