5-nitro-N-prop-2-ynyl-1H-indazole-3-carboxamide

Systemtic Name: 5-nitro-N-prop-2-ynyl-1H-indazole-3-carboxamide Openeye Name: 5-nitro-N-prop-2-ynyl-1H-indazole-3-carboxamide CAS Name: 5-nitro-N-prop-2-ynyl-1H-indazole-3-carboxamide IUPAC Name: 5-nitro-N-prop-2-ynyl-1H-indazole-3-carboxamide Traditional Name: 5-nitro-N-propargyl-1H-indazole-3-carboxamide Formula: C11H8N4O3 MolecularWeight: 244.20622

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1=NNC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C#CCNC(=O)C1=NNC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O3/c1-2-5-12-11(16)10-8-6-7(15(17)18)3-4-9(8)13-14-10/h1,3-4,6H,5H2,(H,12,16)(H,13,14)