N-[2-(cyclohexen-1-yl)ethyl]-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(6-nitroindazol-1-yl)acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C17H20N4O3/c22-17(18-9-8-13-4-2-1-3-5-13)12-20-16-10-15(21(23)24)7-6-14(16)11-19-20/h4,6-7,10-11H,1-3,5,8-9,12H2,(H,18,22)