N-(1H-benzimidazol-2-yl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)acetamide Formula: C16H11N5O5 MolecularWeight: 353.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C16H11N5O5/c22-14(19-15-17-10-3-1-2-4-11(10)18-15)8-20-12-6-5-9(21(24)25)7-13(12)26-16(20)23/h1-7H,8H2,(H2,17,18,19,22)