3-[(4-nitrophenyl)methyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[(4-nitrophenyl)methyl]-1,3-benzoxazol-2-one Openeye Name: 3-[(4-nitrophenyl)methyl]-1,3-benzoxazol-2-one CAS Name: 3-[(4-nitrophenyl)methyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[(4-nitrophenyl)methyl]-1,3-benzoxazol-2-one Traditional Name: 3-(4-nitrobenzyl)-1,3-benzoxazol-2-one Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O4/c17-14-15(12-3-1-2-4-13(12)20-14)9-10-5-7-11(8-6-10)16(18)19/h1-8H,9H2