N-(3-chlorophenyl)-6-nitro-1,3-benzoxazol-2-amine

Systemtic Name: N-(3-chlorophenyl)-6-nitro-1,3-benzoxazol-2-amine Openeye Name: N-(3-chlorophenyl)-6-nitro-1,3-benzoxazol-2-amine CAS Name: N-(3-chlorophenyl)-6-nitro-1,3-benzoxazol-2-amine IUPAC Name: N-(3-chlorophenyl)-6-nitro-1,3-benzoxazol-2-amine Traditional Name: (3-chlorophenyl)-(6-nitro-1,3-benzoxazol-2-yl)amine Formula: C13H8ClN3O3 MolecularWeight: 289.67392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClN3O3/c14-8-2-1-3-9(6-8)15-13-16-11-5-4-10(17(18)19)7-12(11)20-13/h1-7H,(H,15,16)