2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(9-ethylcarbazol-3-yl)acetamide Formula: C18H15BrN6O3 MolecularWeight: 443.2541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN6O3/c1-2-23-14-6-4-3-5-12(14)13-9-11(7-8-15(13)23)20-16(26)10-24-17(19)21-18(22-24)25(27)28/h3-9H,2,10H2,1H3,(H,20,26)