3-(2-chlorophenyl)carbonyl-6-nitro-1,3-benzoxazol-2-one

Systemtic Name: 3-(2-chlorophenyl)carbonyl-6-nitro-1,3-benzoxazol-2-one Openeye Name: 3-(2-chlorobenzoyl)-6-nitro-1,3-benzoxazol-2-one CAS Name: 3-[(2-chlorophenyl)-oxomethyl]-6-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-(2-chlorobenzoyl)-6-nitro-1,3-benzoxazol-2-one Traditional Name: 3-(2-chlorobenzoyl)-6-nitro-1,3-benzoxazol-2-one Formula: C14H7ClN2O5 MolecularWeight: 318.66878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)Cl

InChI

InChI=1S/C14H7ClN2O5/c15-10-4-2-1-3-9(10)13(18)16-11-6-5-8(17(20)21)7-12(11)22-14(16)19/h1-7H