2-[(4-diazanyl-4-oxidanylidene-butanoyl)amino]ethyl 2-[(4-diazanyl-4-oxidanylidene-butanoyl)amino]ethanoate

Systemtic Name: 2-[(4-diazanyl-4-oxidanylidene-butanoyl)amino]ethyl 2-[(4-diazanyl-4-oxidanylidene-butanoyl)amino]ethanoate Openeye Name: 2-[(4-hydrazino-4-oxo-butanoyl)amino]ethyl 2-[(4-hydrazino-4-oxo-butanoyl)amino]acetate CAS Name: 2-[(4-hydrazinyl-1,4-dioxobutyl)amino]acetic acid 2-[(4-hydrazinyl-1,4-dioxobutyl)amino]ethyl ester IUPAC Name: 2-[(4-hydrazinyl-4-oxobutanoyl)amino]ethyl 2-[(4-hydrazinyl-4-oxobutanoyl)amino]acetate Traditional Name: 2-[(4-hydrazino-4-keto-butanoyl)amino]acetic acid 2-[(4-hydrazino-4-keto-butanoyl)amino]ethyl ester Formula: C12H22N6O6 MolecularWeight: 346.33968

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)NN)C(=O)NCCOC(=O)CNC(=O)CCC(=O)NN

Isomeric SMILES

C(CC(=O)NN)C(=O)NCCOC(=O)CNC(=O)CCC(=O)NN

InChI

InChI=1S/C12H22N6O6/c13-17-10(21)3-1-8(19)15-5-6-24-12(23)7-16-9(20)2-4-11(22)18-14/h1-7,13-14H2,(H,15,19)(H,16,20)(H,17,21)(H,18,22)