N-naphthalen-1-yl-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(1-naphthyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(1-naphthalenyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-naphthalen-1-yl-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(1-naphthyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O3/c20-13(8-18-9-15-14(17-18)19(21)22)16-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,9H,8H2,(H,16,20)