N-(9-ethylcarbazol-3-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CN3C=NC(=N3)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CN3C=NC(=N3)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C18H16N6O3/c1-2-23-15-6-4-3-5-13(15)14-9-12(7-8-16(14)23)20-17(25)10-22-11-19-18(21-22)24(26)27/h3-9,11H,2,10H2,1H3,(H,20,25)