(2E)-2-(azanylmethylidene)-N-(2-azidoethanoyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-(azanylmethylidene)-N-(2-azidoethanoyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-(aminomethylene)-N-(2-azidoacetyl)-3-oxo-butanamide CAS Name: (2E)-2-(aminomethylidene)-N-(2-azido-1-oxoethyl)-3-oxobutanamide IUPAC Name: (2E)-2-(aminomethylidene)-N-(2-azidoacetyl)-3-oxobutanamide Traditional Name: (E)-2-acetyl-3-amino-N-(2-azidoacetyl)acrylamide Formula: C7H9N5O3 MolecularWeight: 211.17806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N5O3/c1-4(13)5(2-8)7(15)11-6(14)3-10-12-9/h2H,3,8H2,1H3,(H,11,14,15)/b5-2+