(2E)-N-(2-azidoethanoyl)-3-oxidanylidene-2-[(pyrazin-2-ylamino)methylidene]butanamide

Systemtic Name: (2E)-N-(2-azidoethanoyl)-3-oxidanylidene-2-[(pyrazin-2-ylamino)methylidene]butanamide Openeye Name: (2E)-N-(2-azidoacetyl)-3-oxo-2-[(pyrazin-2-ylamino)methylene]butanamide CAS Name: (2E)-N-(2-azido-1-oxoethyl)-3-oxo-2-[(2-pyrazinylamino)methylidene]butanamide IUPAC Name: (2E)-N-(2-azidoacetyl)-3-oxo-2-[(pyrazin-2-ylamino)methylidene]butanamide Traditional Name: (E)-2-acetyl-N-(2-azidoacetyl)-3-(pyrazin-2-ylamino)acrylamide Formula: C11H11N7O3 MolecularWeight: 289.25014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=NC=CN=C1)C(=O)NC(=O)CN=[N+]=[N-]

Isomeric SMILES

CC(=O)/C(=C\NC1=NC=CN=C1)/C(=O)NC(=O)CN=[N+]=[N-]

InChI

InChI=1S/C11H11N7O3/c1-7(19)8(4-15-9-5-13-2-3-14-9)11(21)17-10(20)6-16-18-12/h2-5H,6H2,1H3,(H,14,15)(H,17,20,21)/b8-4+