N-(6-phenylmethoxy-1,2-benzoxazol-3-yl)carbamate

Systemtic Name: N-(6-phenylmethoxy-1,2-benzoxazol-3-yl)carbamate Openeye Name: N-(6-benzyloxy-1,2-benzoxazol-3-yl)carbamate CAS Name: N-(6-phenylmethoxy-1,2-benzoxazol-3-yl)carbamate IUPAC Name: N-(6-phenylmethoxy-1,2-benzoxazol-3-yl)carbamate Traditional Name: N-(6-benzoxyindoxazen-3-yl)carbamate Formula: C15H11N2O4- MolecularWeight: 283.25884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=NO3)NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=NO3)NC(=O)[O-]

InChI

InChI=1S/C15H12N2O4/c18-15(19)16-14-12-7-6-11(8-13(12)21-17-14)20-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17)(H,18,19)/p-1