1-azanyl-1-(1-azanyl-2-oxidanylidene-but-3-enoxy)but-3-en-2-one

Systemtic Name: 1-azanyl-1-(1-azanyl-2-oxidanylidene-but-3-enoxy)but-3-en-2-one Openeye Name: 1-amino-1-(1-amino-2-oxo-but-3-enoxy)but-3-en-2-one CAS Name: 1-amino-1-(1-amino-2-oxobut-3-enoxy)-3-buten-2-one IUPAC Name: 1-amino-1-(1-amino-2-oxobut-3-enoxy)but-3-en-2-one Traditional Name: 1-amino-1-(1-amino-2-keto-but-3-enoxy)but-3-en-2-one Formula: C8H12N2O3 MolecularWeight: 184.19248

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C(N)OC(C(=O)C=C)N

Isomeric SMILES

C=CC(=O)C(N)OC(C(=O)C=C)N

InChI

InChI=1S/C8H12N2O3/c1-3-5(11)7(9)13-8(10)6(12)4-2/h3-4,7-8H,1-2,9-10H2