4-(2-azanylethanoyl)furan-2-carbonitrile; 4-(2-azidoethanoyl)furan-2-carbonitrile

Systemtic Name: 4-(2-azanylethanoyl)furan-2-carbonitrile; 4-(2-azidoethanoyl)furan-2-carbonitrile Openeye Name: 4-(2-aminoacetyl)furan-2-carbonitrile; 4-(2-azidoacetyl)furan-2-carbonitrile CAS Name: 4-(2-amino-1-oxoethyl)-2-furancarbonitrile; 4-(2-azido-1-oxoethyl)-2-furancarbonitrile IUPAC Name: 4-(2-aminoacetyl)furan-2-carbonitrile; 4-(2-azidoacetyl)furan-2-carbonitrile Traditional Name: 4-(2-azidoacetyl)-2-furonitrile; 4-glycyl-2-furonitrile Formula: C14H10N6O4 MolecularWeight: 326.267

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC=C1C(=O)CN)C#N.C1=C(OC=C1C(=O)CN=[N+]=[N-])C#N

Isomeric SMILES

C1=C(OC=C1C(=O)CN)C#N.C1=C(OC=C1C(=O)CN=[N+]=[N-])C#N

InChI

InChI=1S/C7H4N4O2.C7H6N2O2/c8-2-6-1-5(4-13-6)7(12)3-10-11-9;8-2-6-1-5(4-11-6)7(10)3-9/h1,4H,3H2;1,4H,3,9H2