3-[[(2-chlorophenyl)amino]methyl]-6-nitro-1,3-benzoxazol-2-one

Systemtic Name: 3-[[(2-chlorophenyl)amino]methyl]-6-nitro-1,3-benzoxazol-2-one Openeye Name: 3-[(2-chloroanilino)methyl]-6-nitro-1,3-benzoxazol-2-one CAS Name: 3-[(2-chloroanilino)methyl]-6-nitro-1,3-benzoxazol-2-one IUPAC Name: 3-[(2-chloroanilino)methyl]-6-nitro-1,3-benzoxazol-2-one Traditional Name: 3-[(2-chloroanilino)methyl]-6-nitro-1,3-benzoxazol-2-one Formula: C14H10ClN3O4 MolecularWeight: 319.6999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)Cl

InChI

InChI=1S/C14H10ClN3O4/c15-10-3-1-2-4-11(10)16-8-17-12-6-5-9(18(20)21)7-13(12)22-14(17)19/h1-7,16H,8H2