3-(2-azanylethanimidoylimino)-2,4-bis(oxidanyl)butanamide

Systemtic Name: 3-(2-azanylethanimidoylimino)-2,4-bis(oxidanyl)butanamide Openeye Name: 3-(2-aminoethanimidoyl)imino-2,4-dihydroxy-butanamide CAS Name: 3-(2-amino-1-iminoethyl)imino-2,4-dihydroxybutanamide IUPAC Name: 3-(2-aminoethanimidoyl)imino-2,4-dihydroxybutanamide Traditional Name: 3-(2-aminoacetimidoyl)imino-2,4-dihydroxy-butyramide Formula: C6H12N4O3 MolecularWeight: 188.18448

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=N)N=C(CO)C(C(=O)N)O)N

Isomeric SMILES

C(C(=N)N=C(CO)C(C(=O)N)O)N

InChI

InChI=1S/C6H12N4O3/c7-1-4(8)10-3(2-11)5(12)6(9)13/h5,8,11-12H,1-2,7H2,(H2,9,13)