N-(4-chlorophenyl)-6-nitro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6-nitro-1,2-benzoxazole-3-carboxamide Openeye Name: N-(4-chlorophenyl)-6-nitro-1,2-benzoxazole-3-carboxamide CAS Name: N-(4-chlorophenyl)-6-nitro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-6-nitro-1,2-benzoxazole-3-carboxamide Traditional Name: N-(4-chlorophenyl)-6-nitro-indoxazene-3-carboxamide Formula: C14H8ClN3O4 MolecularWeight: 317.68402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=NOC3=C2C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=NOC3=C2C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8ClN3O4/c15-8-1-3-9(4-2-8)16-14(19)13-11-6-5-10(18(20)21)7-12(11)22-17-13/h1-7H,(H,16,19)