(2Z)-2-[[(2-azanyl-2-oxidanylidene-ethyl)amino]methylidene]-N-(2-azidoethanoyl)-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-2-[[(2-azanyl-2-oxidanylidene-ethyl)amino]methylidene]-N-(2-azidoethanoyl)-3-oxidanylidene-butanamide Openeye Name: (2Z)-2-[[(2-amino-2-oxo-ethyl)amino]methylene]-N-(2-azidoacetyl)-3-oxo-butanamide CAS Name: (2Z)-2-[[(2-amino-2-oxoethyl)amino]methylidene]-N-(2-azido-1-oxoethyl)-3-oxobutanamide IUPAC Name: (2Z)-2-[[(2-amino-2-oxoethyl)amino]methylidene]-N-(2-azidoacetyl)-3-oxobutanamide Traditional Name: (Z)-2-acetyl-3-[(2-amino-2-keto-ethyl)amino]-N-(2-azidoacetyl)acrylamide Formula: C9H12N6O4 MolecularWeight: 268.22938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNCC(=O)N)C(=O)NC(=O)CN=[N+]=[N-]

Isomeric SMILES

CC(=O)/C(=C/NCC(=O)N)/C(=O)NC(=O)CN=[N+]=[N-]

InChI

InChI=1S/C9H12N6O4/c1-5(16)6(2-12-3-7(10)17)9(19)14-8(18)4-13-15-11/h2,12H,3-4H2,1H3,(H2,10,17)(H,14,18,19)/b6-2-