[[2-acetyloxyimino-2-azanyl-1-(benzimidazol-2-ylidene)ethyl]amino] ethanoate

Systemtic Name: [[2-acetyloxyimino-2-azanyl-1-(benzimidazol-2-ylidene)ethyl]amino] ethanoate Openeye Name: [[2-acetoxyimino-2-amino-1-(benzimidazol-2-ylidene)ethyl]amino] acetate CAS Name: acetic acid [[2-acetyloxyimino-2-amino-1-(2-benzimidazolylidene)ethyl]amino] ester IUPAC Name: [[2-acetyloxyimino-2-amino-1-(benzimidazol-2-ylidene)ethyl]amino] acetate Traditional Name: acetic acid [[2-acetyloximino-2-amino-1-(benzimidazol-2-ylidene)ethyl]amino] ester Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O4/c1-7(19)21-17-11(12(14)18-22-8(2)20)13-15-9-5-3-4-6-10(9)16-13/h3-6,17H,1-2H3,(H2,14,18)