N-(3-chloranyl-5-nitro-2H-indazol-7-yl)ethanamide

Systemtic Name: N-(3-chloranyl-5-nitro-2H-indazol-7-yl)ethanamide Openeye Name: N-(3-chloro-5-nitro-2H-indazol-7-yl)acetamide CAS Name: N-(3-chloro-5-nitro-2H-indazol-7-yl)acetamide IUPAC Name: N-(3-chloro-5-nitro-2H-indazol-7-yl)acetamide Traditional Name: N-(3-chloro-5-nitro-2H-indazol-7-yl)acetamide Formula: C9H7ClN4O3 MolecularWeight: 254.62988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C(NN=C12)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C(NN=C12)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H7ClN4O3/c1-4(15)11-7-3-5(14(16)17)2-6-8(7)12-13-9(6)10/h2-3H,1H3,(H,11,15)(H,12,13)