(2Z)-N-(2-azidoethanoyl)-2-[(1H-indazol-6-ylamino)methylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-N-(2-azidoethanoyl)-2-[(1H-indazol-6-ylamino)methylidene]-3-oxidanylidene-butanamide Openeye Name: (2Z)-N-(2-azidoacetyl)-2-[(1H-indazol-6-ylamino)methylene]-3-oxo-butanamide CAS Name: (2Z)-N-(2-azido-1-oxoethyl)-2-[(1H-indazol-6-ylamino)methylidene]-3-oxobutanamide IUPAC Name: (2Z)-N-(2-azidoacetyl)-2-[(1H-indazol-6-ylamino)methylidene]-3-oxobutanamide Traditional Name: (Z)-2-acetyl-N-(2-azidoacetyl)-3-(1H-indazol-6-ylamino)acrylamide Formula: C14H13N7O3 MolecularWeight: 327.29812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC2=C(C=C1)C=NN2)C(=O)NC(=O)CN=[N+]=[N-]

Isomeric SMILES

CC(=O)/C(=C/NC1=CC2=C(C=C1)C=NN2)/C(=O)NC(=O)CN=[N+]=[N-]

InChI

InChI=1S/C14H13N7O3/c1-8(22)11(14(24)19-13(23)7-18-21-15)6-16-10-3-2-9-5-17-20-12(9)4-10/h2-6,16H,7H2,1H3,(H,17,20)(H,19,23,24)/b11-6-