[[2-(acetyloxyamino)-1-(benzimidazol-2-ylidene)-2-ethanoylimino-ethyl]amino] ethanoate

Systemtic Name: [[2-(acetyloxyamino)-1-(benzimidazol-2-ylidene)-2-ethanoylimino-ethyl]amino] ethanoate Openeye Name: [[2-(acetoxyamino)-2-acetylimino-1-(benzimidazol-2-ylidene)ethyl]amino] acetate CAS Name: acetic acid [[2-acetylimino-2-(acetyloxyamino)-1-(2-benzimidazolylidene)ethyl]amino] ester IUPAC Name: [[2-acetylimino-2-(acetyloxyamino)-1-(benzimidazol-2-ylidene)ethyl]amino] acetate Traditional Name: acetic acid [[2-(acetoxyamino)-2-acetylimino-1-(benzimidazol-2-ylidene)ethyl]amino] ester Formula: C15H15N5O5 MolecularWeight: 345.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(C(=C1N=C2C=CC=CC2=N1)NOC(=O)C)NOC(=O)C

Isomeric SMILES

CC(=O)N=C(C(=C1N=C2C=CC=CC2=N1)NOC(=O)C)NOC(=O)C

InChI

InChI=1S/C15H15N5O5/c1-8(21)16-15(20-25-10(3)23)13(19-24-9(2)22)14-17-11-6-4-5-7-12(11)18-14/h4-7,19H,1-3H3,(H,16,20,21)