(2Z)-2-(5-azanyl-1,2-oxazol-3-yl)-2-ethoxyimino-ethanal

Systemtic Name: (2Z)-2-(5-azanyl-1,2-oxazol-3-yl)-2-ethoxyimino-ethanal Openeye Name: (2Z)-2-(5-aminoisoxazol-3-yl)-2-ethoxyimino-acetaldehyde CAS Name: (2Z)-2-(5-amino-3-isoxazolyl)-2-ethoxyiminoacetaldehyde IUPAC Name: (2Z)-2-(5-amino-1,2-oxazol-3-yl)-2-ethoxyiminoacetaldehyde Traditional Name: (2Z)-2-(5-aminoisoxazol-3-yl)-2-ethyloximino-acetaldehyde Formula: C7H9N3O3 MolecularWeight: 183.16466

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C=O)C1=NOC(=C1)N

Isomeric SMILES

CCO/N=C(\C=O)/C1=NOC(=C1)N

InChI

InChI=1S/C7H9N3O3/c1-2-12-9-6(4-11)5-3-7(8)13-10-5/h3-4H,2,8H2,1H3/b9-6+