2-methoxy-N-(5-nitro-2-oxidanylidene-3H-1,3-benzoxazol-6-yl)benzamide

Systemtic Name: 2-methoxy-N-(5-nitro-2-oxidanylidene-3H-1,3-benzoxazol-6-yl)benzamide Openeye Name: 2-methoxy-N-(5-nitro-2-oxo-3H-1,3-benzoxazol-6-yl)benzamide CAS Name: 2-methoxy-N-(5-nitro-2-oxo-3H-1,3-benzoxazol-6-yl)benzamide IUPAC Name: 2-methoxy-N-(5-nitro-2-oxo-3H-1,3-benzoxazol-6-yl)benzamide Traditional Name: N-(2-keto-5-nitro-3H-1,3-benzoxazol-6-yl)-2-methoxy-benzamide Formula: C15H11N3O6 MolecularWeight: 329.26434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=C3C(=C2)OC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=C3C(=C2)OC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O6/c1-23-12-5-3-2-4-8(12)14(19)16-9-7-13-10(17-15(20)24-13)6-11(9)18(21)22/h2-7H,1H3,(H,16,19)(H,17,20)