[4-[(5-nitro-1,3-benzoxazol-2-yl)methoxy]phenyl] carbamate

Systemtic Name: [4-[(5-nitro-1,3-benzoxazol-2-yl)methoxy]phenyl] carbamate Openeye Name: [4-[(5-nitro-1,3-benzoxazol-2-yl)methoxy]phenyl] carbamate CAS Name: carbamic acid [4-[(5-nitro-1,3-benzoxazol-2-yl)methoxy]phenyl] ester IUPAC Name: [4-[(5-nitro-1,3-benzoxazol-2-yl)methoxy]phenyl] carbamate Traditional Name: carbamic acid [4-[(5-nitro-1,3-benzoxazol-2-yl)methoxy]phenyl] ester Formula: C15H11N3O6 MolecularWeight: 329.26434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])OC(=O)N

Isomeric SMILES

C1=CC(=CC=C1OCC2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])OC(=O)N

InChI

InChI=1S/C15H11N3O6/c16-15(19)23-11-4-2-10(3-5-11)22-8-14-17-12-7-9(18(20)21)1-6-13(12)24-14/h1-7H,8H2,(H2,16,19)